N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C14H21N5O2S/c1-19-10-16-18-14(19)22-9-12(20)17-13(21)15-8-7-11-5-3-2-4-6-11/h5,10H,2-4,6-9H2,1H3,(H2,15,17,20,21)