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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)-N,N-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-N,N-diphenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-N,N-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-N,N-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-N,N-diphenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C34H27N3O2S MolecularWeight: 541.66208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C34H27N3O2S/c1-22-13-15-24(16-14-22)29-21-28(23-17-19-27(39-2)20-18-23)30-31(35)32(40-33(30)36-29)34(38)37(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-21H,35H2,1-2H3