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

Systemtic Name: N-(2-bromophenyl)-2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C18H17BrN4O2S MolecularWeight: 433.32218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN4O2S/c1-23-15-9-5-4-8-14(15)22-18(23)26-11-17(25)20-10-16(24)21-13-7-3-2-6-12(13)19/h2-9H,10-11H2,1H3,(H,20,25)(H,21,24)