2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-thiophen-2-yl-ethanol hydrochloride

Systemtic Name: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-thiophen-2-yl-ethanol hydrochloride Openeye Name: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-1-(2-thienyl)ethanol hydrochloride CAS Name: 2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-1-thiophen-2-ylethanol hydrochloride IUPAC Name: 2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-thiophen-2-ylethanol hydrochloride Traditional Name: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-1-(2-thienyl)ethanol hydrochloride Formula: C19H25ClN4O2S MolecularWeight: 408.9454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(C4=CC=CS4)O.Cl

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(C4=CC=CS4)O.Cl

InChI

InChI=1S/C19H24N4O2S.ClH/c20-19-22(8-7-21-9-11-25-12-10-21)15-4-1-2-5-16(15)23(19)14-17(24)18-6-3-13-26-18;/h1-6,13,17,20,24H,7-12,14H2;1H