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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]thio]-N-(o-tolyl)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC(=NC3=C2COC(C3)(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC(=NC3=C2COC(C3)(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O3S/c1-16-7-5-6-8-20(16)26-22(29)15-32-24-19-14-31-25(2,3)13-21(19)27-23(28-24)17-9-11-18(30-4)12-10-17/h5-12H,13-15H2,1-4H3,(H,26,29)