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

Systemtic Name: 3-azanyl-4-(4-tert-butylphenyl)-N-(2,4-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-tert-butylphenyl)-N-(2,4-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-tert-butylphenyl)-N-(2,4-dimethylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-tert-butylphenyl)-N-(2,4-dimethylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-tert-butylphenyl)-N-(2,4-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C32H31N3OS MolecularWeight: 505.67304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=C5)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=C5)N)C

InChI

InChI=1S/C32H31N3OS/c1-19-11-16-25(20(2)17-19)34-30(36)29-28(33)27-24(21-12-14-23(15-13-21)32(3,4)5)18-26(35-31(27)37-29)22-9-7-6-8-10-22/h6-18H,33H2,1-5H3,(H,34,36)