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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(6-methoxy-3-pyridyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-13-4-6-16(10-14(13)2)23-9-8-20-19(23)26-12-17(24)22-15-5-7-18(25-3)21-11-15/h4-11H,12H2,1-3H3,(H,22,24)