UserName
CAS: 957054-30-7 Formule moléculaire: C23H27N7O3S2 Poids moléculaire (g/mol): 513.64 Clé InChI: LHNIIDJUOCFXAP-UHFFFAOYSA-N Nom IUPAC: 4-{6-[(4-methanesulfonylpiperazin-1-yl)methyl]-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-2-yl}-1H-indazole SMILES: CS(=O)(=O)N1CCN(CC2=CC3=NC(=NC(N4CCOCC4)=C3S2)C2=C3C=NNC3=CC=C2)CC1
Poids moléculaire (g/mol) | 513.64 |
---|---|
CAS | 957054-30-7 |
Nom IUPAC | 4-{6-[(4-methanesulfonylpiperazin-1-yl)methyl]-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-2-yl}-1H-indazole |
Clé InChI | LHNIIDJUOCFXAP-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)N1CCN(CC2=CC3=NC(=NC(N4CCOCC4)=C3S2)C2=C3C=NNC3=CC=C2)CC1 |
Formule moléculaire | C23H27N7O3S2 |
CAS: 778277-15-9 Formule moléculaire: C20H17F3N4O3 Poids moléculaire (g/mol): 418.38 Clé InChI: IIQUYGWWHIHOCF-UHFFFAOYSA-N Nom IUPAC: N-(2-hydroxyethyl)-3-(6-{[4-(trifluoromethoxy)phenyl]amino}pyrimidin-4-yl)benzamide SMILES: OCCNC(=O)C1=CC=CC(=C1)C1=CC(NC2=CC=C(OC(F)(F)F)C=C2)=NC=N1
Poids moléculaire (g/mol) | 418.38 |
---|---|
CAS | 778277-15-9 |
Nom IUPAC | N-(2-hydroxyethyl)-3-(6-{[4-(trifluoromethoxy)phenyl]amino}pyrimidin-4-yl)benzamide |
Clé InChI | IIQUYGWWHIHOCF-UHFFFAOYSA-N |
SMILES | OCCNC(=O)C1=CC=CC(=C1)C1=CC(NC2=CC=C(OC(F)(F)F)C=C2)=NC=N1 |
Formule moléculaire | C20H17F3N4O3 |
CAS: 910232-84-7 Formule moléculaire: C34H37N5O4 Poids moléculaire (g/mol): 579.70 Clé InChI: JIFCFQDXHMUPGP-UHFFFAOYSA-N Nom IUPAC: 4-tert-butyl-N-[2-methyl-3-(4-methyl-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-5-oxo-4,5-dihydropyrazin-2-yl)phenyl]benzamide SMILES: CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCOCC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1
Poids moléculaire (g/mol) | 579.70 |
---|---|
CAS | 910232-84-7 |
Nom IUPAC | 4-tert-butyl-N-[2-methyl-3-(4-methyl-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-5-oxo-4,5-dihydropyrazin-2-yl)phenyl]benzamide |
Clé InChI | JIFCFQDXHMUPGP-UHFFFAOYSA-N |
SMILES | CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCOCC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1 |
Formule moléculaire | C34H37N5O4 |
CAS: 1232410-49-9 Formule moléculaire: C18H16N4O3S Poids moléculaire (g/mol): 368.41 Clé InChI: DUIHHZKTCSNTGM-UHFFFAOYSA-N Nom IUPAC: 3-amino-6-(4-methanesulfonylphenyl)-N-phenylpyrazine-2-carboxamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C1=CN=C(N)C(=N1)C(=O)NC1=CC=CC=C1
Poids moléculaire (g/mol) | 368.41 |
---|---|
CAS | 1232410-49-9 |
Nom IUPAC | 3-amino-6-(4-methanesulfonylphenyl)-N-phenylpyrazine-2-carboxamide |
Clé InChI | DUIHHZKTCSNTGM-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C1=CN=C(N)C(=N1)C(=O)NC1=CC=CC=C1 |
Formule moléculaire | C18H16N4O3S |