N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(pyrimidin-2-ylamino)propanamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(2-pyrimidylamino)propionamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CCNC3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CCNC3=NC=CC=N3

InChI

InChI=1S/C17H18N6O3/c1-25-13-5-3-12(4-6-13)16-22-15(26-23-16)11-21-14(24)7-10-20-17-18-8-2-9-19-17/h2-6,8-9H,7,10-11H2,1H3,(H,21,24)(H,18,19,20)