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

Systemtic Name: 4-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]amino]-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]amino]-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 6-keto-2-[[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]amino]-4-(4-methoxyphenyl)-1-methyl-pyrimidine-5-carbonitrile Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O4S/c1-27-21(30)18(12-24)20(14-4-8-16(31-2)9-5-14)25-23(27)26-28-19(29)13-33-22(28)15-6-10-17(32-3)11-7-15/h4-11,22H,13H2,1-3H3,(H,25,26)