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N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name:N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide
Openeye Name:N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide
CAS Name:N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide
IUPAC Name:N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
Traditional Name:N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide
Formula: C17H18BrN3O2S2
MolecularWeight: 440.37772
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCSCC3=CC=C(S3)Br


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCSCC3=CC=C(S3)Br


InChI

InChI=1S/C17H18BrN3O2S2/c1-20-13-4-2-3-5-14(13)21(17(20)23)10-16(22)19-8-9-24-11-12-6-7-15(18)25-12/h2-7H,8-11H2,1H3,(H,19,22)


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