2-(2,2-dimethylpropanoylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-(pivaloylamino)benzamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c1-20(2,3)18(27)21-15-7-5-4-6-14(15)16(26)22-19-24-23-17(30-19)12-8-10-13(11-9-12)25(28)29/h4-11H,1-3H3,(H,21,27)(H,22,24,26)