N-cyclopentyl-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3/c21-14(17-11-6-2-1-3-7-11)10-13-19-16(23-20-13)15(22)18-12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H,17,21)(H,18,22)