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

Systemtic Name: N-(cyclohexen-1-yl)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-acetamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NNC(=O)N2C3CC3

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C15H22N4O2S/c1-2-18(11-6-4-3-5-7-11)13(20)10-22-15-17-16-14(21)19(15)12-8-9-12/h6,12H,2-5,7-10H2,1H3,(H,16,21)