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

Systemtic Name: 2-[1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[6-hydroxy-1-(4-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[6-hydroxy-1-(4-methoxyphenyl)-4-oxo-2-pyrimidinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[6-hydroxy-1-(4-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[6-hydroxy-4-keto-1-(4-methoxyphenyl)pyrimidin-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H19N3O4S/c1-30-17-11-9-16(10-12-17)26-22(29)13-20(27)25-23(26)31-14-21(28)24-19-8-4-6-15-5-2-3-7-18(15)19/h2-13,29H,14H2,1H3,(H,24,28)