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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[5-methyl-1-(4-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[6-hydroxy-5-methyl-4-oxo-1-(p-tolyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[[6-hydroxy-5-methyl-1-(4-methylphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[6-hydroxy-5-methyl-1-(4-methylphenyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-acenaphthen-5-yl-2-[[6-hydroxy-4-keto-5-methyl-1-(p-tolyl)pyrimidin-2-yl]thio]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)C)O

InChI

InChI=1S/C26H23N3O3S/c1-15-6-11-19(12-7-15)29-25(32)16(2)24(31)28-26(29)33-14-22(30)27-21-13-10-18-9-8-17-4-3-5-20(21)23(17)18/h3-7,10-13,32H,8-9,14H2,1-2H3,(H,27,30)