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

Systemtic Name: N-(2-bromophenyl)-2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]amino]acetamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN4O3S/c1-28-11-10-25-17-9-5-4-8-16(17)24-20(25)29-13-19(27)22-12-18(26)23-15-7-3-2-6-14(15)21/h2-9H,10-13H2,1H3,(H,22,27)(H,23,26)