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

Systemtic Name: 6-azanyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-phenyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-phenyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-phenyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-phenyl-1H-pyrimidin-4-one Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=O)C(=C(N3)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=O)C(=C(N3)N)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O3S/c1-27-14-9-7-13(8-10-14)18-22-15(28-25-18)11-29-20-23-17(21)16(19(26)24-20)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H3,21,23,24,26)