2-[[5-[1-cyano-2-(4-methylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[1-cyano-2-(4-methylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[1-cyano-2-(p-tolyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[1-cyano-2-(4-methylphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[1-cyano-2-(4-methylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[1-cyano-2-(p-tolyl)ethyl]thio]-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=C(C=C1)CC(C#N)SC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C#N)SC2=NN=C(S2)SCC(=O)N

InChI

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