2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[(5-chloro-2-thiophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide Formula: C18H19Cl2N3O2S2 MolecularWeight: 444.39836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C18H19Cl2N3O2S2/c1-22(10-13-4-6-16(20)27-13)17(24)11-26-18-21-14-9-12(19)3-5-15(14)23(18)7-8-25-2/h3-6,9H,7-8,10-11H2,1-2H3