2-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-[(1-ethylbenzimidazol-2-yl)thio]acetyl]amino]-N-mesityl-acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

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