N-(2-chloranylpyridin-3-yl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[1-(2-isopropylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(1-o-cumenylimidazol-2-yl)thio]acetamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4OS/c1-13(2)14-6-3-4-8-16(14)24-11-10-22-19(24)26-12-17(25)23-15-7-5-9-21-18(15)20/h3-11,13H,12H2,1-2H3,(H,23,25)