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

Systemtic Name: N-cyclopentyl-3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cyclopentyl-3-[2-(2-methoxyanilino)-2-oxo-ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclopentyl-3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cyclopentyl-3-[2-keto-2-(o-anisidino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N4O4/c1-24-13-9-5-4-8-12(13)19-15(22)10-14-20-17(25-21-14)16(23)18-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,18,23)(H,19,22)