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

Systemtic Name: 3-azanyl-N-cyclohexyl-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-cyclohexyl-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-cyclohexyl-4-(4-methylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-cyclohexyl-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-cyclohexyl-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4CCCCC4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4CCCCC4)N)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3OS/c1-17-12-14-18(15-13-17)21-16-22(19-8-4-2-5-9-19)30-27-23(21)24(28)25(32-27)26(31)29-20-10-6-3-7-11-20/h2,4-5,8-9,12-16,20H,3,6-7,10-11,28H2,1H3,(H,29,31)