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

Systemtic Name: 4-(4-chlorophenyl)-1-methyl-2-[(5-methyl-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)amino]-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-(4-chlorophenyl)-1-methyl-2-[(5-methyl-4-oxo-2-phenyl-thiazolidin-3-yl)amino]-6-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-1-methyl-2-[(5-methyl-4-oxo-2-phenyl-3-thiazolidinyl)amino]-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-1-methyl-2-[(5-methyl-4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]-6-oxopyrimidine-5-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-keto-2-[(4-keto-5-methyl-2-phenyl-thiazolidin-3-yl)amino]-1-methyl-pyrimidine-5-carbonitrile Formula: C22H18ClN5O2S MolecularWeight: 451.92862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN5O2S/c1-13-19(29)28(21(31-13)15-6-4-3-5-7-15)26-22-25-18(14-8-10-16(23)11-9-14)17(12-24)20(30)27(22)2/h3-11,13,21H,1-2H3,(H,25,26)