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2-[6-chloranyl-2-[(8-chloranylnaphthalen-1-yl)sulfanylmethyl]-5-fluoranyl-benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide

2-[6-chloranyl-2-[(8-chloranylnaphthalen-1-yl)sulfanylmethyl]-5-fluoranyl-benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide

Systemtic Name:2-[6-chloranyl-2-[(8-chloranylnaphthalen-1-yl)sulfanylmethyl]-5-fluoranyl-benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide
Openeye Name:2-[6-chloro-2-[(8-chloro-1-naphthyl)sulfanylmethyl]-5-fluoro-benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide
CAS Name:2-[6-chloro-2-[[(8-chloro-1-naphthalenyl)thio]methyl]-5-fluoro-1-benzimidazolyl]-N,2-dicyclohexylacetamide
IUPAC Name:2-[6-chloro-2-[(8-chloronaphthalen-1-yl)sulfanylmethyl]-5-fluorobenzimidazol-1-yl]-N,2-dicyclohexylacetamide
Traditional Name:2-[6-chloro-2-[[(8-chloro-1-naphthyl)thio]methyl]-5-fluoro-benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide
Formula: C32H34Cl2FN3OS
MolecularWeight: 598.601263
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2CCCCC2)N3C4=CC(=C(C=C4N=C3CSC5=CC=CC6=C5C(=CC=C6)Cl)F)Cl


Isomeric SMILES

C1CCC(CC1)C(C(=O)NC2CCCCC2)N3C4=CC(=C(C=C4N=C3CSC5=CC=CC6=C5C(=CC=C6)Cl)F)Cl


InChI

InChI=1S/C32H34Cl2FN3OS/c33-23-15-7-11-20-12-8-16-28(30(20)23)40-19-29-37-26-18-25(35)24(34)17-27(26)38(29)31(21-9-3-1-4-10-21)32(39)36-22-13-5-2-6-14-22/h7-8,11-12,15-18,21-22,31H,1-6,9-10,13-14,19H2,(H,36,39)


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