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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(pyrazine-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-[[oxo(2-pyrazinyl)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(pyrazine-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(pyrazinoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H18N6O5 MolecularWeight: 398.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O5/c1-27-13-4-3-11(9-14(13)28-2)15-23-18(29-24-15)17(26)22-8-7-21-16(25)12-10-19-5-6-20-12/h3-6,9-10H,7-8H2,1-2H3,(H,21,25)(H,22,26)