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

Systemtic Name: N-cyclohexyl-2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylthio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylthio]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-13-7-9-14(10-8-13)18-20-16(21-23-18)11-24-12-17(22)19-15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,19,22)