N-(2-chloranylpyridin-3-yl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C16H21ClN4OS MolecularWeight: 352.88214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=C(N=CC=C2)Cl)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=C(N=CC=C2)Cl)CC(C)C)C

InChI

InChI=1S/C16H21ClN4OS/c1-10(2)8-21-12(4)11(3)19-16(21)23-9-14(22)20-13-6-5-7-18-15(13)17/h5-7,10H,8-9H2,1-4H3,(H,20,22)