2-[1-ethyl-6-oxidanyl-4-oxidanylidene-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-ethyl-6-oxidanyl-4-oxidanylidene-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-ethyl-6-hydroxy-4-oxo-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1-ethyl-6-hydroxy-4-oxo-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-pyrimidinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-ethyl-6-hydroxy-4-oxo-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[1-ethyl-6-hydroxy-4-keto-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N=C1SCC(=O)NC2=CC=C(C=C2)OC)C3C4=CC=CC=C4CCN3)O

Isomeric SMILES

CCN1C(=C(C(=O)N=C1SCC(=O)NC2=CC=C(C=C2)OC)C3C4=CC=CC=C4CCN3)O

InChI

InChI=1S/C24H26N4O4S/c1-3-28-23(31)20(21-18-7-5-4-6-15(18)12-13-25-21)22(30)27-24(28)33-14-19(29)26-16-8-10-17(32-2)11-9-16/h4-11,21,25,31H,3,12-14H2,1-2H3,(H,26,29)