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

Systemtic Name: 4-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]amino]-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]amino]-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]amino]-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]amino]-6-keto-1-methyl-pyrimidine-5-carbonitrile Formula: C22H17Cl2N5O2S MolecularWeight: 486.37368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC3=NC(=C(C(=O)N3C)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC3=NC(=C(C(=O)N3C)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N5O2S/c1-12-19(30)29(21(32-12)14-5-9-16(24)10-6-14)27-22-26-18(13-3-7-15(23)8-4-13)17(11-25)20(31)28(22)2/h3-10,12,21H,1-2H3,(H,26,27)