2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(5-methyl-2-pyridyl)acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CSC2=NC=CN2C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CSC2=NC=CN2C3=C(C(=CC=C3)Cl)C

InChI

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