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

Systemtic Name: 6-azanyl-5-phenyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-phenyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-5-phenyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-phenyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-5-phenyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1H-pyrimidin-4-one Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=NC2=O)SCC3=NC(=NO3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=NC2=O)SCC3=NC(=NO3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H15N5O2S/c20-16-15(12-7-3-1-4-8-12)18(25)23-19(22-16)27-11-14-21-17(24-26-14)13-9-5-2-6-10-13/h1-10H,11H2,(H3,20,22,23,25)