2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[[6-amino-1-(4-chlorophenyl)-4-oxo-2-pyrimidinyl]thio]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[6-amino-1-(4-chlorophenyl)-4-keto-pyrimidin-2-yl]thio]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C20H18Cl2N4O4S MolecularWeight: 481.35232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N)Cl)OC

InChI

InChI=1S/C20H18Cl2N4O4S/c1-29-15-8-16(30-2)14(7-13(15)22)24-19(28)10-31-20-25-18(27)9-17(23)26(20)12-5-3-11(21)4-6-12/h3-9H,10,23H2,1-2H3,(H,24,28)