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

Systemtic Name: 6-azanyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-1H-pyrimidin-4-one Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C14H13N5O2S/c1-8(22-14-16-10(15)7-11(20)17-14)12-18-19-13(21-12)9-5-3-2-4-6-9/h2-8H,1H3,(H3,15,16,17,20)