2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]-N-(4-ethylphenyl)benzamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]-N-(4-ethylphenyl)benzamide Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]-N-(4-ethylphenyl)benzamide CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]-N-(4-ethylphenyl)benzamide IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]-N-(4-ethylphenyl)benzamide Traditional Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]-N-(4-ethylphenyl)benzamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN4O2/c1-2-16-7-13-19(14-8-16)27-23(30)20-5-3-4-6-21(20)26-15-22-28-29-24(31-22)17-9-11-18(25)12-10-17/h3-14,26H,2,15H2,1H3,(H,27,30)