3-(4-chlorophenyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propionamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-13-20-17(22-24-13)18(10-3-2-4-11-18)21-16(23)9-12-25-15-7-5-14(19)6-8-15/h5-8H,2-4,9-12H2,1H3,(H,21,23)