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

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(2-pyrimidylamino)propionamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O2/c23-13(7-10-19-16-17-8-4-9-18-16)20-11-14-21-15(22-24-14)12-5-2-1-3-6-12/h1-6,8-9H,7,10-11H2,(H,20,23)(H,17,18,19)