2-[4-(5-cyanopyridin-3-yl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(5-cyanopyridin-3-yl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(5-cyano-3-pyridyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide CAS Name: 2-[4-(5-cyano-3-pyridinyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(5-cyanopyridin-3-yl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(5-cyano-3-pyridyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CN=CC(=C3)C#N)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CN=CC(=C3)C#N)S(=O)(=O)N

InChI

InChI=1S/C19H17N5O3S2/c1-12-18(29(21,26)27)28-19(23-12)24(2)17(25)8-13-3-5-15(6-4-13)16-7-14(9-20)10-22-11-16/h3-7,10-11H,8H2,1-2H3,(H2,21,26,27)