2-[1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[6-hydroxy-1-(4-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[6-hydroxy-1-(4-methoxyphenyl)-4-oxo-2-pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[6-hydroxy-1-(4-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[6-hydroxy-4-keto-1-(4-methoxyphenyl)pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C19H17N3O4S/c1-26-15-9-7-14(8-10-15)22-18(25)11-16(23)21-19(22)27-12-17(24)20-13-5-3-2-4-6-13/h2-11,25H,12H2,1H3,(H,20,24)