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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=C(C=C(C=C4C)C)C)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=C(C=C(C=C4C)C)C)N)C5=CC=CC=C5

InChI

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