5-[[4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methylsulfanylmethyl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methylsulfanylmethyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[[4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylsulfanylmethyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[[[4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methylthio]methyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methylsulfanylmethyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[[[4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylthio]methyl]-3-methyl-1,2,4-oxadiazole Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSCC2CN(CCC2C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NOC(=N1)CSCC2CN(CCC2C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H22ClN3OS/c1-12-19-17(22-20-12)11-23-10-14-9-21(2)8-7-16(14)13-3-5-15(18)6-4-13/h3-6,14,16H,7-11H2,1-2H3