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N-(2-chloranyl-5-methyl-phenyl)-4-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

N-(2-chloranyl-5-methyl-phenyl)-4-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name:N-(2-chloranyl-5-methyl-phenyl)-4-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Openeye Name:N-(2-chloro-5-methyl-phenyl)-4-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CAS Name:N-(2-chloro-5-methylphenyl)-4-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide
IUPAC Name:N-(2-chloro-5-methylphenyl)-4-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Traditional Name:N-(2-chloro-5-methyl-phenyl)-4-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Formula: C19H19ClN4O2S
MolecularWeight: 402.89776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CSC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CSC=C4


InChI

InChI=1S/C19H19ClN4O2S/c1-12-2-3-15(20)16(10-12)21-19(25)24-7-4-13(5-8-24)18-22-17(23-26-18)14-6-9-27-11-14/h2-3,6,9-11,13H,4-5,7-8H2,1H3,(H,21,25)


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