2-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(1-ethylbenzimidazol-2-yl)thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-4-25-18-8-6-5-7-17(18)23-21(25)28-14-20(27)24(3)13-19(26)22-16-11-9-15(2)10-12-16/h5-12H,4,13-14H2,1-3H3,(H,22,26)