4-(4-chlorophenyl)-2-[[2-(4-dimethylaminophenyl)-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-dimethylaminophenyl)-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-dimethylaminophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]amino]-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[[2-(4-dimethylaminophenyl)-5-methyl-4-oxo-3-thiazolidinyl]amino]-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[[2-(4-dimethylaminophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]amino]-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[[2-(4-dimethylaminophenyl)-4-keto-5-methyl-thiazolidin-3-yl]amino]-6-keto-1-methyl-pyrimidine-5-carbonitrile Formula: C24H23ClN6O2S MolecularWeight: 494.99642

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23ClN6O2S/c1-14-21(32)31(23(34-14)16-7-11-18(12-8-16)29(2)3)28-24-27-20(15-5-9-17(25)10-6-15)19(13-26)22(33)30(24)4/h5-12,14,23H,1-4H3,(H,27,28)