N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(6-hydroxy-5-methyl-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(6-hydroxy-5-methyl-4-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(6-hydroxy-5-methyl-4-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-acenaphthen-5-yl-2-[(6-hydroxy-4-keto-5-methyl-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC1=O)SCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(N(C(=NC1=O)SCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC=C5)O

InChI

InChI=1S/C25H21N3O3S/c1-15-23(30)27-25(28(24(15)31)18-7-3-2-4-8-18)32-14-21(29)26-20-13-12-17-11-10-16-6-5-9-19(20)22(16)17/h2-9,12-13,31H,10-11,14H2,1H3,(H,26,29)