N-(1-methylpyrazol-4-yl)sulfonyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1-methylpyrazol-4-yl)sulfonyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-methylpyrazol-4-yl)sulfonyl-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1-methyl-4-pyrazolyl)sulfonyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-methylpyrazol-4-yl)sulfonyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-methylpyrazol-4-yl)sulfonyl-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C14H14N6O4S MolecularWeight: 362.36376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C14H14N6O4S/c1-20-9-10(8-16-20)25(22,23)19-12(21)5-6-13-17-14(18-24-13)11-4-2-3-7-15-11/h2-4,7-9H,5-6H2,1H3,(H,19,21)