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

Systemtic Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-methylsulfonyl-piperidine-3-carboxamide Openeye Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-methylsulfonyl-piperidine-3-carboxamide CAS Name: N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-1-methylsulfonyl-3-piperidinecarboxamide IUPAC Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-methylsulfonylpiperidine-3-carboxamide Traditional Name: 1-mesyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]nipecotamide Formula: C13H18N6O4S MolecularWeight: 354.38482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C

Isomeric SMILES

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C

InChI

InChI=1S/C13H18N6O4S/c1-18-7-5-10(17-18)12-15-16-13(23-12)14-11(20)9-4-3-6-19(8-9)24(2,21)22/h5,7,9H,3-4,6,8H2,1-2H3,(H,14,16,20)