N-(2-chlorophenyl)-2-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C26H25ClN4O3S MolecularWeight: 509.0197

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN4O3S/c1-3-34-19-14-12-18(13-15-19)31-23-11-7-6-10-22(23)29-26(31)35-17-25(33)30(2)16-24(32)28-21-9-5-4-8-20(21)27/h4-15H,3,16-17H2,1-2H3,(H,28,32)