2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(5-bromanylthiophen-2-yl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanone Formula: C19H21BrN4O2S MolecularWeight: 449.36464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H21BrN4O2S/c20-18-6-5-17(27-18)16(25)13-24-15-4-2-1-3-14(15)23(19(24)21)8-7-22-9-11-26-12-10-22/h1-6,21H,7-13H2