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

Systemtic Name: N-(2-cyanoethyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H14N4OS3 MolecularWeight: 302.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NCCC#N

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NCCC#N

InChI

InChI=1S/C10H14N4OS3/c1-2-6-16-9-13-14-10(18-9)17-7-8(15)12-5-3-4-11/h2-3,5-7H2,1H3,(H,12,15)