N-(4-bromophenyl)-2-[(5Z)-5-[[4-[7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]oxy-3-methoxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5Z)-5-[[4-[7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]oxy-3-methoxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5Z)-5-[[4-[7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-2,6-dioxo-purin-8-yl]oxy-3-methoxy-phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5Z)-5-[[4-[[7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-2,6-dioxo-8-purinyl]oxy]-3-methoxyphenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5Z)-5-[[4-[7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-2,6-dioxopurin-8-yl]oxy-3-methoxyphenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5Z)-5-[4-[7-(2,4-dichlorobenzyl)-2,6-diketo-1,3-dimethyl-purin-8-yl]oxy-3-methoxy-benzylidene]-2,4-diketo-thiazolidin-3-yl]acetamide Formula: C33H25BrCl2N6O7S MolecularWeight: 800.4626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=C(C=C(C=C3)C=C4C(=O)N(C(=O)S4)CC(=O)NC5=CC=C(C=C5)Br)OC)CC6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=C(C=C(C=C3)/C=C\4/C(=O)N(C(=O)S4)CC(=O)NC5=CC=C(C=C5)Br)OC)CC6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C33H25BrCl2N6O7S/c1-39-28-27(30(45)40(2)32(39)46)41(15-18-5-8-20(35)14-22(18)36)31(38-28)49-23-11-4-17(12-24(23)48-3)13-25-29(44)42(33(47)50-25)16-26(43)37-21-9-6-19(34)7-10-21/h4-14H,15-16H2,1-3H3,(H,37,43)/b25-13-