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

Systemtic Name: 3-azanyl-4-(2-chlorophenyl)-2-(4-methoxyphenyl)carbonyl-6-methyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-4-(2-chlorophenyl)-2-(4-methoxybenzoyl)-6-methyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-4-(2-chlorophenyl)-2-[(4-methoxyphenyl)-oxomethyl]-6-methyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-amino-4-(2-chlorophenyl)-2-(4-methoxybenzoyl)-6-methyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-4-(2-chlorophenyl)-6-methyl-2-p-anisoyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C29H24ClN3O3S MolecularWeight: 530.03716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H24ClN3O3S/c1-16-22(28(35)33-18-8-4-3-5-9-18)23(20-10-6-7-11-21(20)30)24-25(31)27(37-29(24)32-16)26(34)17-12-14-19(36-2)15-13-17/h3-15,23,32H,31H2,1-2H3,(H,33,35)