N-(2-bromophenyl)-2-[2-(1-pentylbenzimidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(1-pentylbenzimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(1-pentylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[(1-pentyl-2-benzimidazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(1-pentylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[(1-amylbenzimidazol-2-yl)thio]acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C22H25BrN4O2S MolecularWeight: 489.4285

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN4O2S/c1-2-3-8-13-27-19-12-7-6-11-18(19)26-22(27)30-15-21(29)24-14-20(28)25-17-10-5-4-9-16(17)23/h4-7,9-12H,2-3,8,13-15H2,1H3,(H,24,29)(H,25,28)