2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(5-methyl-2-pyridyl)acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c1-13-4-7-17(21-11-13)22-18(24)12-25-19-20-8-9-23(19)16-6-5-14(2)15(3)10-16/h4-11H,12H2,1-3H3,(H,21,22,24)