6-(4-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methylsulfanyl]-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-5-isoxazolyl]methylthio]-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methylthio]-1H-pyrimidine-5-carbonitrile Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O4S/c1-29-16-7-3-14(4-8-16)20-11-18(31-27-20)13-32-23-25-21(19(12-24)22(28)26-23)15-5-9-17(30-2)10-6-15/h3-11H,13H2,1-2H3,(H,25,26,28)