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

Systemtic Name: 2-[[7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[7,7-dimethyl-2-(p-tolyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: 2-[[7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[[7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[7,7-dimethyl-2-(p-tolyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]thio]acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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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)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)C

InChI

InChI=1S/C26H29N3O2S/c1-16-6-9-19(10-7-16)24-28-22-13-26(4,5)31-14-21(22)25(29-24)32-15-23(30)27-20-11-8-17(2)18(3)12-20/h6-12H,13-15H2,1-5H3,(H,27,30)