N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCCCC4)C#N

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCCCC4)C#N

InChI

InChI=1S/C20H20N4O3S2/c1-29(26,27)20-22-15-8-5-6-9-16(15)24(20)12-18(25)23-19-14(11-21)13-7-3-2-4-10-17(13)28-19/h5-6,8-9H,2-4,7,10,12H2,1H3,(H,23,25)