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

Systemtic Name: 2-[2-azanyl-3-(2-morpholin-4-ylethyl)-2H-benzimidazol-1-yl]-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 2-[2-amino-3-(2-morpholinoethyl)-2H-benzimidazol-1-yl]-1-(5-bromo-2-thienyl)ethanone CAS Name: 2-[2-amino-3-[2-(4-morpholinyl)ethyl]-2H-benzimidazol-1-yl]-1-(5-bromo-2-thiophenyl)ethanone IUPAC Name: 2-[2-amino-3-(2-morpholin-4-ylethyl)-2H-benzimidazol-1-yl]-1-(5-bromothiophen-2-yl)ethanone Traditional Name: 2-[2-amino-3-(2-morpholinoethyl)-2H-benzimidazol-1-yl]-1-(5-bromo-2-thienyl)ethanone Formula: C19H23BrN4O2S MolecularWeight: 451.38052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(N(C3=CC=CC=C32)CC(=O)C4=CC=C(S4)Br)N

Isomeric SMILES

C1COCCN1CCN2C(N(C3=CC=CC=C32)CC(=O)C4=CC=C(S4)Br)N

InChI

InChI=1S/C19H23BrN4O2S/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/h1-6,19H,7-13,21H2