N-(3-cyclohexyloxypropyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C20H27N3O3S/c1-15-22-19(23-26-15)14-27-18-11-6-5-10-17(18)20(24)21-12-7-13-25-16-8-3-2-4-9-16/h5-6,10-11,16H,2-4,7-9,12-14H2,1H3,(H,21,24)