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

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

Systemtic Name:4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide
Openeye Name:4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide
CAS Name:4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(methylthio)phenyl]-1-piperidinecarboxamide
IUPAC Name:4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide
Traditional Name:4-[3-(4-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)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H21ClN4O2S/c1-29-18-8-6-17(7-9-18)23-21(27)26-12-10-15(11-13-26)20-24-19(25-28-20)14-2-4-16(22)5-3-14/h2-9,15H,10-13H2,1H3,(H,23,27)


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