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

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-19-12-4-2-3-5-13(12)20(16(19)22)10-15(21)18-9-8-11-6-7-14(17)23-11/h2-7H,8-10H2,1H3,(H,18,21)