N-(2-chlorophenyl)-2-[2-(1-ethylimidazol-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(1-ethylimidazol-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(1-ethylimidazol-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(1-ethyl-2-imidazolyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(1-ethylimidazol-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(1-ethylimidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCN1C=CN=C1SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-3-21-9-8-18-16(21)24-11-15(23)20(2)10-14(22)19-13-7-5-4-6-12(13)17/h4-9H,3,10-11H2,1-2H3,(H,19,22)