2-[[7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[7,7-dimethyl-2-(p-tolyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[7,7-dimethyl-2-(p-tolyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]thio]acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(COC(C3)(C)C)C(=N2)SCC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(COC(C3)(C)C)C(=N2)SCC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H27N3O3S/c1-16-5-7-19(8-6-16)24-28-22-13-26(3,4)32-14-21(22)25(29-24)33-15-23(31)27-20-11-9-18(10-12-20)17(2)30/h5-12H,13-15H2,1-4H3,(H,27,31)