N-(2-chlorophenyl)-2-[methyl-[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(1-isobutylbenzimidazol-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(1-isobutylbenzimidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C22H25ClN4O2S MolecularWeight: 444.9775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN4O2S/c1-15(2)12-27-19-11-7-6-10-18(19)25-22(27)30-14-21(29)26(3)13-20(28)24-17-9-5-4-8-16(17)23/h4-11,15H,12-14H2,1-3H3,(H,24,28)