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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1-methyl-6-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: 2-[2-(4-acetylanilino)-2-oxo-ethyl]sulfanyl-N-(3,4-dimethylphenyl)-1-methyl-6-oxo-pyrimidine-5-carboxamide CAS Name: 2-[[2-(4-acetylanilino)-2-oxoethyl]thio]-N-(3,4-dimethylphenyl)-1-methyl-6-oxo-5-pyrimidinecarboxamide IUPAC Name: 2-[2-(4-acetylanilino)-2-oxoethyl]sulfanyl-N-(3,4-dimethylphenyl)-1-methyl-6-oxopyrimidine-5-carboxamide Traditional Name: 2-[[2-(4-acetylanilino)-2-keto-ethyl]thio]-N-(3,4-dimethylphenyl)-6-keto-1-methyl-pyrimidine-5-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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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)C(=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)C(=O)C)C

InChI

InChI=1S/C24H24N4O4S/c1-14-5-8-19(11-15(14)2)27-22(31)20-12-25-24(28(4)23(20)32)33-13-21(30)26-18-9-6-17(7-10-18)16(3)29/h5-12H,13H2,1-4H3,(H,26,30)(H,27,31)