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

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[[1-(2,4-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=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=NC=C(C=C3)C)C

Isomeric SMILES

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

InChI

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