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

Systemtic Name: N-(2-cyanoethyl)-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-cyanoethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-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-cyanoethyl)acetamide Formula: C16H14N4OS3 MolecularWeight: 374.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(N=C(N2)SCC(=O)NCCC#N)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C2=C(N=C(N2)SCC(=O)NCCC#N)C3=CC=CS3

InChI

InChI=1S/C16H14N4OS3/c17-6-3-7-18-13(21)10-24-16-19-14(11-4-1-8-22-11)15(20-16)12-5-2-9-23-12/h1-2,4-5,8-9H,3,7,10H2,(H,18,21)(H,19,20)