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

Systemtic Name: N-(3-chlorophenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]thio]acetamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC(=CC=C3)OC)SCC(=O)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC(=CC=C3)OC)SCC(=O)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C24H24ClN3O3S/c1-24(2)12-20-19(13-31-24)23(28-22(27-20)15-6-4-9-18(10-15)30-3)32-14-21(29)26-17-8-5-7-16(25)11-17/h4-11H,12-14H2,1-3H3,(H,26,29)