2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-thiophen-2-yl-ethanone dihydrobromide

Systemtic Name: 2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-thiophen-2-yl-ethanone dihydrobromide Openeye Name: 2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-(2-thienyl)ethanone dihydrobromide CAS Name: 2-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]-1-thiophen-2-ylethanone dihydrobromide IUPAC Name: 2-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]-1-thiophen-2-ylethanone dihydrobromide Traditional Name: 2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-(2-thienyl)ethanone dihydrobromide Formula: C19H26Br2N4OS MolecularWeight: 518.30894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CS3.Br.Br

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CS3.Br.Br

InChI

InChI=1S/C19H24N4OS.2BrH/c1-3-21(4-2)11-12-22-15-8-5-6-9-16(15)23(19(22)20)14-17(24)18-10-7-13-25-18;;/h5-10,13,20H,3-4,11-12,14H2,1-2H3;2*1H