N-(2-cyanoethyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyanoethyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H14N4OS3 MolecularWeight: 350.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)NCCC#N

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)NCCC#N

InChI

InChI=1S/C14H14N4OS3/c1-10-5-2-3-6-11(10)18-14(20)22-13(17-18)21-9-12(19)16-8-4-7-15/h2-3,5-6H,4,8-9H2,1H3,(H,16,19)