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

Systemtic Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(2-pyrimidylamino)propionamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O2/c24-14(7-11-21-17-19-9-4-10-20-17)18-12-8-15-22-16(23-25-15)13-5-2-1-3-6-13/h1-6,9-10H,7-8,11-12H2,(H,18,24)(H,19,20,21)