3-azanyl-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C30H24N4OS2 MolecularWeight: 520.66776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C30H24N4OS2/c1-17-12-13-20-22(16-31)29(36-24(20)14-17)34-28(35)27-26(32)25-21(18-8-4-2-5-9-18)15-23(33-30(25)37-27)19-10-6-3-7-11-19/h2-11,15,17H,12-14,32H2,1H3,(H,34,35)