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

Systemtic Name: N-(cyclohexen-1-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-ethyl-acetamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H27N3O2S/c1-2-21(15-11-7-4-8-12-15)16(22)13-24-18-20-19-17(23-18)14-9-5-3-6-10-14/h11,14H,2-10,12-13H2,1H3