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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H18BrN3OS2 MolecularWeight: 424.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H18BrN3OS2/c1-3-21(9-12-5-7-15(18)24-12)16(22)10-23-17-19-13-6-4-11(2)8-14(13)20-17/h4-8H,3,9-10H2,1-2H3,(H,19,20)