N-[(5-chloranylthiophen-2-yl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H16ClN3O2S2/c1-20(8-11-4-6-14(17)24-11)15(21)9-23-16-18-12-5-3-10(22-2)7-13(12)19-16/h3-7H,8-9H2,1-2H3,(H,18,19)