2-(1H-benzimidazol-2-ylsulfanyl)-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(5-bromo-2-thiophenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(5-bromothiophen-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide Formula: C16H16BrN3OS2 MolecularWeight: 410.35174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16BrN3OS2/c1-2-20(9-11-7-8-14(17)23-11)15(21)10-22-16-18-12-5-3-4-6-13(12)19-16/h3-8H,2,9-10H2,1H3,(H,18,19)