3-(4-methoxyphenyl)-N-[2-(pyridin-3-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(pyridin-3-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(pyridine-3-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[[oxo(3-pyridinyl)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(pyridine-3-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-nicotinamidoethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H17N5O4/c1-26-14-6-4-12(5-7-14)15-22-18(27-23-15)17(25)21-10-9-20-16(24)13-3-2-8-19-11-13/h2-8,11H,9-10H2,1H3,(H,20,24)(H,21,25)