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N-(2,5-dimethylphenyl)-2-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

N-(2,5-dimethylphenyl)-2-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name:N-(2,5-dimethylphenyl)-2-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl-methyl-amino]ethanamide
Openeye Name:N-(2,5-dimethylphenyl)-2-[[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-methyl-amino]acetamide
CAS Name:N-(2,5-dimethylphenyl)-2-[[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxoethyl]-methylamino]acetamide
IUPAC Name:N-(2,5-dimethylphenyl)-2-[[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-methylamino]acetamide
Traditional Name:N-(2,5-dimethylphenyl)-2-[[2-[(1-ethylbenzimidazol-2-yl)thio]acetyl]-methyl-amino]acetamide
Formula: C22H26N4O2S
MolecularWeight: 410.53244
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=C(C=CC(=C3)C)C


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=C(C=CC(=C3)C)C


InChI

InChI=1S/C22H26N4O2S/c1-5-26-19-9-7-6-8-17(19)24-22(26)29-14-21(28)25(4)13-20(27)23-18-12-15(2)10-11-16(18)3/h6-12H,5,13-14H2,1-4H3,(H,23,27)


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