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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)C)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)C)N)C

InChI

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