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

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

Systemtic Name:N-(2-methoxy-5-nitro-phenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
Openeye Name:N-(2-methoxy-5-nitro-phenyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide
CAS Name:N-(2-methoxy-5-nitrophenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-(2-methoxy-5-nitrophenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
Traditional Name:N-(2-methoxy-5-nitro-phenyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide
Formula: C20H21N5O5S
MolecularWeight: 443.47624
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4


InChI

InChI=1S/C20H21N5O5S/c1-29-16-5-4-14(25(27)28)11-15(16)21-20(26)13-6-8-24(9-7-13)12-18-22-19(23-30-18)17-3-2-10-31-17/h2-5,10-11,13H,6-9,12H2,1H3,(H,21,26)


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