N-[4-[(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanylmethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[[(3-cyano-4,6-dimethyl-2-pyridyl)thio]methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)C

InChI

InChI=1S/C21H20N4O2S2/c1-13-9-14(2)23-20(17(13)10-22)28-11-16-12-29-21(24-16)25(15(3)26)18-7-5-6-8-19(18)27-4/h5-9,12H,11H2,1-4H3