N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H20N4O3/c1-15-7-5-6-10-19(15)24-28-27-23(31-24)18-13-11-17(12-14-18)22(30)26-20(21(25)29)16-8-3-2-4-9-16/h2-14,20H,1H3,(H2,25,29)(H,26,30)