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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC3=NC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC3=NC=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN4OS/c1-12-4-3-5-15(13(12)2)23-9-8-20-18(23)25-11-17(24)22-16-7-6-14(19)10-21-16/h3-10H,11H2,1-2H3,(H,21,22,24)