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

Systemtic Name: 3-azanyl-N-(2-ethyl-6-methyl-phenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-benzyloxy-3-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-ethyl-6-methylphenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-ethyl-6-methylphenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-benzoxy-3-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C38H35N3O3S MolecularWeight: 613.7678

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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(=C(C=C4)OCC5=CC=CC=C5)OC)C6=CC=C(C=C6)C)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=CC=C(C=C6)C)N)C

InChI

InChI=1S/C38H35N3O3S/c1-5-26-13-9-10-24(3)35(26)41-37(42)36-34(39)33-29(21-30(40-38(33)45-36)27-16-14-23(2)15-17-27)28-18-19-31(32(20-28)43-4)44-22-25-11-7-6-8-12-25/h6-21H,5,22,39H2,1-4H3,(H,41,42)