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

Systemtic Name: N-(2-cyanoethyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C22H18N4OS3 MolecularWeight: 450.59952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4OS3/c23-11-6-12-26(16-7-2-1-3-8-16)19(27)15-30-22-24-20(17-9-4-13-28-17)21(25-22)18-10-5-14-29-18/h1-5,7-10,13-14H,6,12,15H2,(H,24,25)