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

Systemtic Name: 3-azanyl-N-(3,4-dimethylphenyl)-4,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3,4-dimethylphenyl)-4,6-bis(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,4-dimethylphenyl)-4,6-bis(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,4-dimethylphenyl)-4,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3,4-dimethylphenyl)-4,6-bis(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C30H27N3OS MolecularWeight: 477.61988

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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=C(C=C5)C

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=C(C=C5)C

InChI

InChI=1S/C30H27N3OS/c1-17-5-10-21(11-6-17)24-16-25(22-12-7-18(2)8-13-22)33-30-26(24)27(31)28(35-30)29(34)32-23-14-9-19(3)20(4)15-23/h5-16H,31H2,1-4H3,(H,32,34)