3-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-6-[2-(3-chloranyl-4-propan-2-yloxy-phenyl)ethyl]-6-cyclopentyl-oxane-2,4-dione

Systemtic Name: 3-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-6-[2-(3-chloranyl-4-propan-2-yloxy-phenyl)ethyl]-6-cyclopentyl-oxane-2,4-dione Openeye Name: 6-[2-(3-chloro-4-isopropoxy-phenyl)ethyl]-3-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-6-cyclopentyl-tetrahydropyran-2,4-dione CAS Name: 3-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-6-[2-(3-chloro-4-propan-2-yloxyphenyl)ethyl]-6-cyclopentyloxane-2,4-dione IUPAC Name: 3-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-6-[2-(3-chloro-4-propan-2-yloxyphenyl)ethyl]-6-cyclopentyloxane-2,4-dione Traditional Name: 6-[2-(3-chloro-4-isopropoxy-phenyl)ethyl]-3-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-6-cyclopentyl-tetrahydropyran-2,4-quinone Formula: C29H32Cl2N2O4S MolecularWeight: 575.54638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CCC2(CC(=O)C(C(=O)O2)SC3=NC4=C(N3C)C=CC(=C4)Cl)C5CCCC5)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CCC2(CC(=O)C(C(=O)O2)SC3=NC4=C(N3C)C=CC(=C4)Cl)C5CCCC5)Cl

InChI

InChI=1S/C29H32Cl2N2O4S/c1-17(2)36-25-11-8-18(14-21(25)31)12-13-29(19-6-4-5-7-19)16-24(34)26(27(35)37-29)38-28-32-22-15-20(30)9-10-23(22)33(28)3/h8-11,14-15,17,19,26H,4-7,12-13,16H2,1-3H3