3-(4-dimethylaminophenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-dimethylaminophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[2-(isopropylamino)-2-keto-ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1=NC(=NO1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1=NC(=NO1)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H21N5O3/c1-10(2)18-13(22)9-17-15(23)16-19-14(20-24-16)11-5-7-12(8-6-11)21(3)4/h5-8,10H,9H2,1-4H3,(H,17,23)(H,18,22)