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

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

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide
CAS Name:N-(4-bromo-3-methylphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide
Formula: C20H21BrN4O2S
MolecularWeight: 461.37534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4)Br


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4)Br


InChI

InChI=1S/C20H21BrN4O2S/c1-13-10-15(6-7-16(13)21)22-20(26)14-4-2-8-25(11-14)12-18-23-19(24-27-18)17-5-3-9-28-17/h3,5-7,9-10,14H,2,4,8,11-12H2,1H3,(H,22,26)


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