N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O4S/c1-21-13(9-10-17-21)15-19-20-16(25-15)18-14(22)8-5-11-26(23,24)12-6-3-2-4-7-12/h2-4,6-7,9-10H,5,8,11H2,1H3,(H,18,20,22)