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

Systemtic Name: 3-azanyl-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-N,N-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(3,4-dimethoxyphenyl)-N,N-diphenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-N,N-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-N,N-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(3,4-dimethoxyphenyl)-N,N-diphenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C35H29N3O3S MolecularWeight: 571.68806

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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)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)OC)C(=C(S3)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C35H29N3O3S/c1-22-14-16-23(17-15-22)28-21-27(24-18-19-29(40-2)30(20-24)41-3)31-32(36)33(42-34(31)37-28)35(39)38(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-21H,36H2,1-3H3