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

Systemtic Name: 2-[2-azanylidene-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[2-imino-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[2-imino-3-[2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[2-imino-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[2-imino-3-(2-pyrrolidinoethyl)benzimidazol-1-yl]ethanone Formula: C19H21BrN4OS MolecularWeight: 433.36524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H21BrN4OS/c20-18-8-7-17(26-18)16(25)13-24-15-6-2-1-5-14(15)23(19(24)21)12-11-22-9-3-4-10-22/h1-2,5-8,21H,3-4,9-13H2