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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(p-tolylthio)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C18H23N3O2S/c1-13-6-8-15(9-7-13)24-12-16(22)20-18(10-4-3-5-11-18)17-19-14(2)23-21-17/h6-9H,3-5,10-12H2,1-2H3,(H,20,22)