2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carboxamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: 2-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(3-methoxyphenyl)-1-methyl-6-oxo-pyrimidine-5-carboxamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-N-(3-methoxyphenyl)-1-methyl-6-oxo-5-pyrimidinecarboxamide IUPAC Name: 2-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-N-(3-methoxyphenyl)-1-methyl-6-oxopyrimidine-5-carboxamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-6-keto-N-(3-methoxyphenyl)-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)Cl)OC)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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