3-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-cyclopropyl-N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-cyclopropyl-N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-cyclopropyl-N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-cyclopropyl-N-[2-(veratroylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3CC3)OC

InChI

InChI=1S/C17H20N4O5/c1-24-12-6-5-11(9-13(12)25-2)15(22)18-7-8-19-16(23)17-20-14(21-26-17)10-3-4-10/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,22)(H,19,23)