N-(2-cyanophenyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-cyanophenyl)acetamide CAS Name: N-(2-cyanophenyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(2-cyanophenyl)acetamide Formula: C20H14N4OS3 MolecularWeight: 422.54636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C20H14N4OS3/c21-11-13-5-1-2-6-14(13)22-17(25)12-28-20-23-18(15-7-3-9-26-15)19(24-20)16-8-4-10-27-16/h1-10H,12H2,(H,22,25)(H,23,24)