2-(2-azanylidene-3-butyl-benzimidazol-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-3-butyl-benzimidazol-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone hydrobromide Openeye Name: 1-(5-bromo-2-thienyl)-2-(3-butyl-2-imino-benzimidazol-1-yl)ethanone hydrobromide CAS Name: 1-(5-bromo-2-thiophenyl)-2-(3-butyl-2-imino-1-benzimidazolyl)ethanone hydrobromide IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(3-butyl-2-iminobenzimidazol-1-yl)ethanone hydrobromide Traditional Name: 1-(5-bromo-2-thienyl)-2-(3-butyl-2-imino-benzimidazol-1-yl)ethanone hydrobromide Formula: C17H19Br2N3OS MolecularWeight: 473.22526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(S3)Br.Br

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(S3)Br.Br

InChI

InChI=1S/C17H18BrN3OS.BrH/c1-2-3-10-20-12-6-4-5-7-13(12)21(17(20)19)11-14(22)15-8-9-16(18)23-15;/h4-9,19H,2-3,10-11H2,1H3;1H