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

Systemtic Name: N-cyclohexyl-3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cyclohexyl-3-[2-(2-methoxyanilino)-2-oxo-ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclohexyl-3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cyclohexyl-3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cyclohexyl-3-[2-keto-2-(o-anisidino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N4O4/c1-25-14-10-6-5-9-13(14)20-16(23)11-15-21-18(26-22-15)17(24)19-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,19,24)(H,20,23)