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

Systemtic Name: 3-azanyl-N-(3,4-dimethylphenyl)-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3,4-dimethylphenyl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,4-dimethylphenyl)-4-(4-methylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,4-dimethylphenyl)-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3,4-dimethylphenyl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C29H25N3OS MolecularWeight: 463.5933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=C(C=C4)C)C)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=C(C=C4)C)C)N)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3OS/c1-17-9-12-20(13-10-17)23-16-24(21-7-5-4-6-8-21)32-29-25(23)26(30)27(34-29)28(33)31-22-14-11-18(2)19(3)15-22/h4-16H,30H2,1-3H3,(H,31,33)