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

Systemtic Name: 2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]ethanone Formula: C19H23BrN4OS MolecularWeight: 435.38112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H23BrN4OS/c1-3-22(4-2)11-12-23-14-7-5-6-8-15(14)24(19(23)21)13-16(25)17-9-10-18(20)26-17/h5-10,21H,3-4,11-13H2,1-2H3