3-azanyl-4-(4-hydroxyphenyl)-6-methyl-2-(4-methylphenyl)carbonyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-4-(4-hydroxyphenyl)-6-methyl-2-(4-methylphenyl)carbonyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-4-(4-hydroxyphenyl)-6-methyl-2-(4-methylbenzoyl)-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-4-(4-hydroxyphenyl)-6-methyl-2-[(4-methylphenyl)-oxomethyl]-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-amino-4-(4-hydroxyphenyl)-6-methyl-2-(4-methylbenzoyl)-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-4-(4-hydroxyphenyl)-6-methyl-N-phenyl-2-p-toluoyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)NC(=C(C3C4=CC=C(C=C4)O)C(=O)NC5=CC=CC=C5)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)NC(=C(C3C4=CC=C(C=C4)O)C(=O)NC5=CC=CC=C5)C)N

InChI

InChI=1S/C29H25N3O3S/c1-16-8-10-19(11-9-16)26(34)27-25(30)24-23(18-12-14-21(33)15-13-18)22(17(2)31-29(24)36-27)28(35)32-20-6-4-3-5-7-20/h3-15,23,31,33H,30H2,1-2H3,(H,32,35)