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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H23N5O2S MolecularWeight: 337.44042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C15H23N5O2S/c1-2-20-11-17-19-15(20)23-10-13(21)18-14(22)16-9-8-12-6-4-3-5-7-12/h6,11H,2-5,7-10H2,1H3,(H2,16,18,21,22)