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

Systemtic Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(2-methylcyclohexyl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSCC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCCCC1NC(=O)CSCC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H25N3O3S/c1-13-6-3-4-9-16(13)20-17(23)11-26-12-18-21-19(22-25-18)14-7-5-8-15(10-14)24-2/h5,7-8,10,13,16H,3-4,6,9,11-12H2,1-2H3,(H,20,23)