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

Systemtic Name: 3-azanyl-N-(3-methylphenyl)-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(m-tolyl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-methylphenyl)-4-(4-methylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-methylphenyl)-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(m-tolyl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C28H23N3OS MolecularWeight: 449.56672

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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=CC(=C4)C)N)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3OS/c1-17-11-13-19(14-12-17)22-16-23(20-8-4-3-5-9-20)31-28-24(22)25(29)26(33-28)27(32)30-21-10-6-7-18(2)15-21/h3-16H,29H2,1-2H3,(H,30,32)