3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-benzyl-3-[2-(benzylamino)-2-oxo-ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-benzyl-3-[2-(benzylamino)-2-oxoethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-benzyl-3-[2-(benzylamino)-2-keto-ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NOC(=N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NOC(=N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c24-17(20-12-14-7-3-1-4-8-14)11-16-22-19(26-23-16)18(25)21-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,24)(H,21,25)