N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)piperidine-4-carboxamide CAS Name: N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)isonipecotamide Formula: C16H18N6O4S2 MolecularWeight: 422.48192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C16H18N6O4S2/c1-21-7-6-12(20-21)15-18-19-16(26-15)17-14(23)11-4-8-22(9-5-11)28(24,25)13-3-2-10-27-13/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H,17,19,23)