1-(5-bromanylthiophen-2-yl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone hydrobromide

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone hydrobromide Openeye Name: 1-(5-bromo-2-thienyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone hydrobromide CAS Name: 1-(5-bromo-2-thiophenyl)-2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone hydrobromide Traditional Name: 1-(5-bromo-2-thienyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone hydrobromide Formula: C16H17Br2N3O2S MolecularWeight: 475.19808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(S3)Br)NCCCO.Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(S3)Br)NCCCO.Br

InChI

InChI=1S/C16H16BrN3O2S.BrH/c17-15-7-6-14(23-15)13(22)10-20-12-5-2-1-4-11(12)19-16(20)18-8-3-9-21;/h1-2,4-7,21H,3,8-10H2,(H,18,19);1H