2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide

Systemtic Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide Openeye Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide CAS Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(methylthio)phenyl]-1-piperidinecarboxamide IUPAC Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide Traditional Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(methylthio)phenyl]piperidine-1-carboxamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O2S/c1-29-17-10-8-16(9-11-17)23-21(27)26-12-3-2-7-18(26)20-24-19(25-28-20)14-5-4-6-15(22)13-14/h4-6,8-11,13,18H,2-3,7,12H2,1H3,(H,23,27)