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

Systemtic Name: N-(cyclohexen-1-yl)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-propylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-propyl-acetamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2S/c1-2-10-19(12-6-4-3-5-7-12)14(21)11-23-16-18-17-15(22)20(16)13-8-9-13/h6,13H,2-5,7-11H2,1H3,(H,17,22)