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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H32N4O2S MolecularWeight: 368.53728

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NC2CCC(CC2)C(C)(C)CC

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NC2CCC(CC2)C(C)(C)CC

InChI

InChI=1S/C18H32N4O2S/c1-5-11-22-16(24)20-21-17(22)25-12-15(23)19-14-9-7-13(8-10-14)18(3,4)6-2/h13-14H,5-12H2,1-4H3,(H,19,23)(H,20,24)