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

Systemtic Name: N-(1-cyanocyclopentyl)-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-(1-cyanocyclopentyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-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-(1-cyanocyclopentyl)acetamide Formula: C19H18N4OS3 MolecularWeight: 414.56742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H18N4OS3/c20-12-19(7-1-2-8-19)23-15(24)11-27-18-21-16(13-5-3-9-25-13)17(22-18)14-6-4-10-26-14/h3-6,9-10H,1-2,7-8,11H2,(H,21,22)(H,23,24)