N-(2-bromophenyl)-2-[2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(1-isopentylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(1-isoamylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C22H25BrN4O2S MolecularWeight: 489.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN4O2S/c1-15(2)11-12-27-19-10-6-5-9-18(19)26-22(27)30-14-21(29)24-13-20(28)25-17-8-4-3-7-16(17)23/h3-10,15H,11-14H2,1-2H3,(H,24,29)(H,25,28)