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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C12H16N4OS2 MolecularWeight: 296.41164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C12H16N4OS2/c1-9-15-16-11(19-9)18-7-10(17)14-12(8-13)5-3-2-4-6-12/h2-7H2,1H3,(H,14,17)