3-azanyl-4-(2-chlorophenyl)-6-(4-methylphenyl)-N-naphthalen-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(2-chlorophenyl)-6-(4-methylphenyl)-N-naphthalen-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(2-chlorophenyl)-N-(1-naphthyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(2-chlorophenyl)-6-(4-methylphenyl)-N-(1-naphthalenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(2-chlorophenyl)-6-(4-methylphenyl)-N-naphthalen-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(2-chlorophenyl)-N-(1-naphthyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C31H22ClN3OS MolecularWeight: 520.04388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4Cl)C(=C(S3)C(=O)NC5=CC=CC6=CC=CC=C65)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4Cl)C(=C(S3)C(=O)NC5=CC=CC6=CC=CC=C65)N

InChI

InChI=1S/C31H22ClN3OS/c1-18-13-15-20(16-14-18)26-17-23(22-10-4-5-11-24(22)32)27-28(33)29(37-31(27)35-26)30(36)34-25-12-6-8-19-7-2-3-9-21(19)25/h2-17H,33H2,1H3,(H,34,36)