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

Systemtic Name: 3-[(2-acetamidophenoxy)methyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-acetamidophenoxy)methyl]-N-[2-(isopropylamino)-2-oxo-ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-acetamidophenoxy)methyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-acetamidophenoxy)methyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-acetamidophenoxy)methyl]-N-[2-(isopropylamino)-2-keto-ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1=NC(=NO1)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1=NC(=NO1)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C17H21N5O5/c1-10(2)19-15(24)8-18-16(25)17-21-14(22-27-17)9-26-13-7-5-4-6-12(13)20-11(3)23/h4-7,10H,8-9H2,1-3H3,(H,18,25)(H,19,24)(H,20,23)