2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carboxamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: 2-[2-(4-acetamidoanilino)-2-oxo-ethyl]sulfanyl-N-(3,4-dimethylphenyl)-1-methyl-6-oxo-pyrimidine-5-carboxamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-N-(3,4-dimethylphenyl)-1-methyl-6-oxo-5-pyrimidinecarboxamide IUPAC Name: 2-[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl-N-(3,4-dimethylphenyl)-1-methyl-6-oxopyrimidine-5-carboxamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]thio]-N-(3,4-dimethylphenyl)-6-keto-1-methyl-pyrimidine-5-carboxamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C24H25N5O4S/c1-14-5-6-19(11-15(14)2)28-22(32)20-12-25-24(29(4)23(20)33)34-13-21(31)27-18-9-7-17(8-10-18)26-16(3)30/h5-12H,13H2,1-4H3,(H,26,30)(H,27,31)(H,28,32)