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

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-2-20-13-5-3-4-6-14(13)21(17(20)23)11-16(22)19-10-9-12-7-8-15(18)24-12/h3-8H,2,9-11H2,1H3,(H,19,22)