N-cyclohexyl-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NNC(=O)N2C3CC3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C14H22N4O2S/c1-17(10-5-3-2-4-6-10)12(19)9-21-14-16-15-13(20)18(14)11-7-8-11/h10-11H,2-9H2,1H3,(H,15,20)