N-cyclopropyl-3-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O4/c25-17(12-24-20(27)28-19(23-24)13-5-2-1-3-6-13)21-16-8-4-7-14(11-16)18(26)22-15-9-10-15/h1-8,11,15H,9-10,12H2,(H,21,25)(H,22,26)