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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSCC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSCC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H25N3O3S/c1-22(15-8-4-3-5-9-15)18(23)13-26-12-17-20-19(21-25-17)14-7-6-10-16(11-14)24-2/h6-7,10-11,15H,3-5,8-9,12-13H2,1-2H3