N-(2-cyano-3-methyl-butan-2-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H18N4OS3 MolecularWeight: 330.49252

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C12H18N4OS3/c1-5-18-10-15-16-11(20-10)19-6-9(17)14-12(4,7-13)8(2)3/h8H,5-6H2,1-4H3,(H,14,17)