2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(6-methyl-2-pyridyl)acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC(=N3)C)C

InChI

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