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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-methyl-acetamide Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C18H20ClN3O2S2/c1-21(11-13-7-8-16(19)26-13)17(23)12-25-18-20-14-5-3-4-6-15(14)22(18)9-10-24-2/h3-8H,9-12H2,1-2H3