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4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-2-[(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)amino]pyrimidine-5-carbonitrile

4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-2-[(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)amino]pyrimidine-5-carbonitrile

Systemtic Name:4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-2-[(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)amino]pyrimidine-5-carbonitrile
Openeye Name:4-(4-methoxyphenyl)-1-methyl-6-oxo-2-[(4-oxo-2-phenyl-thiazolidin-3-yl)amino]pyrimidine-5-carbonitrile
CAS Name:4-(4-methoxyphenyl)-1-methyl-6-oxo-2-[(4-oxo-2-phenyl-3-thiazolidinyl)amino]-5-pyrimidinecarbonitrile
IUPAC Name:4-(4-methoxyphenyl)-1-methyl-6-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]pyrimidine-5-carbonitrile
Traditional Name:6-keto-2-[(4-keto-2-phenyl-thiazolidin-3-yl)amino]-4-(4-methoxyphenyl)-1-methyl-pyrimidine-5-carbonitrile
Formula: C22H19N5O3S
MolecularWeight: 433.48296
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NN2C(SCC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N


Isomeric SMILES

CN1C(=O)C(=C(N=C1NN2C(SCC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N


InChI

InChI=1S/C22H19N5O3S/c1-26-20(29)17(12-23)19(14-8-10-16(30-2)11-9-14)24-22(26)25-27-18(28)13-31-21(27)15-6-4-3-5-7-15/h3-11,21H,13H2,1-2H3,(H,24,25)


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