2-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NC3=CC=CC=C3N2CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NC3=CC=CC=C3N2CC

InChI

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