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

Systemtic Name: 3-azanyl-4-(2-methoxyphenyl)-6-(4-methylphenyl)-N-naphthalen-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(2-methoxyphenyl)-N-(1-naphthyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(2-methoxyphenyl)-6-(4-methylphenyl)-N-(1-naphthalenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(2-methoxyphenyl)-6-(4-methylphenyl)-N-naphthalen-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(2-methoxyphenyl)-N-(1-naphthyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C32H25N3O2S MolecularWeight: 515.6248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4OC)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=C4OC)C(=C(S3)C(=O)NC5=CC=CC6=CC=CC=C65)N

InChI

InChI=1S/C32H25N3O2S/c1-19-14-16-21(17-15-19)26-18-24(23-11-5-6-13-27(23)37-2)28-29(33)30(38-32(28)35-26)31(36)34-25-12-7-9-20-8-3-4-10-22(20)25/h3-18H,33H2,1-2H3,(H,34,36)