4-(azepan-1-ylsulfonyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C19H22N6O4S/c1-24-13-10-16(23-24)18-21-22-19(29-18)20-17(26)14-6-8-15(9-7-14)30(27,28)25-11-4-2-3-5-12-25/h6-10,13H,2-5,11-12H2,1H3,(H,20,22,26)