2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-6-pyridin-2-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-6-pyridin-2-yl-1H-pyrimidin-4-one Openeye Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-6-(2-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-6-(2-pyridinyl)-1H-pyrimidin-4-one IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-6-pyridin-2-yl-1H-pyrimidin-4-one Traditional Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-6-(2-pyridyl)-1H-pyrimidin-4-one Formula: C18H13N5O2S MolecularWeight: 363.39312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=O)C=C(N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=O)C=C(N3)C4=CC=CC=N4

InChI

InChI=1S/C18H13N5O2S/c24-15-10-14(13-8-4-5-9-19-13)20-18(21-15)26-11-16-22-17(23-25-16)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,21,24)