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N-(4-chlorophenyl)-2-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1-methyl-6-oxidanylidene-pyrimidine-5-carboxamide

N-(4-chlorophenyl)-2-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1-methyl-6-oxidanylidene-pyrimidine-5-carboxamide

Systemtic Name:N-(4-chlorophenyl)-2-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1-methyl-6-oxidanylidene-pyrimidine-5-carboxamide
Openeye Name:N-(4-chlorophenyl)-2-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-1-methyl-6-oxo-pyrimidine-5-carboxamide
CAS Name:N-(4-chlorophenyl)-2-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]thio]-1-methyl-6-oxo-5-pyrimidinecarboxamide
IUPAC Name:N-(4-chlorophenyl)-2-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-1-methyl-6-oxopyrimidine-5-carboxamide
Traditional Name:N-(4-chlorophenyl)-2-[[2-(2,5-dimethoxyanilino)-2-keto-ethyl]thio]-6-keto-1-methyl-pyrimidine-5-carboxamide
Formula: C22H21ClN4O5S
MolecularWeight: 488.94394
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN=C1SCC(=O)NC2=C(C=CC(=C2)OC)OC)C(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CN1C(=O)C(=CN=C1SCC(=O)NC2=C(C=CC(=C2)OC)OC)C(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H21ClN4O5S/c1-27-21(30)16(20(29)25-14-6-4-13(23)5-7-14)11-24-22(27)33-12-19(28)26-17-10-15(31-2)8-9-18(17)32-3/h4-11H,12H2,1-3H3,(H,25,29)(H,26,28)


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