N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C13H19N3O2S/c1-10-15-16-13(18-10)19-9-12(17)14-8-7-11-5-3-2-4-6-11/h5H,2-4,6-9H2,1H3,(H,14,17)