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N-[2-(butan-2-ylcarbamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

N-[2-(butan-2-ylcarbamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

Systemtic Name:N-[2-(butan-2-ylcarbamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
Openeye Name:N-[2-(sec-butylcarbamoyl)phenyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide
CAS Name:N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:N-[2-(butan-2-ylcarbamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
Traditional Name:N-[2-(sec-butylcarbamoyl)phenyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide
Formula: C24H29N5O3S
MolecularWeight: 467.58376
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4


Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4


InChI

InChI=1S/C24H29N5O3S/c1-3-16(2)25-24(31)18-9-4-5-10-19(18)26-23(30)17-8-6-12-29(14-17)15-21-27-22(28-32-21)20-11-7-13-33-20/h4-5,7,9-11,13,16-17H,3,6,8,12,14-15H2,1-2H3,(H,25,31)(H,26,30)


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