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

Systemtic Name: 2-[4-(2-azanyl-5-methyl-pyridin-3-yl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-3-pyridyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide CAS Name: 2-[4-(2-amino-5-methyl-3-pyridinyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-amino-5-methylpyridin-3-yl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-amino-5-methyl-3-pyridyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide Formula: C19H21N5O3S2 MolecularWeight: 431.53174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C2=CC=C(C=C2)CC(=O)N(C)C3=NC(=C(S3)S(=O)(=O)N)C)N

Isomeric SMILES

CC1=CN=C(C(=C1)C2=CC=C(C=C2)CC(=O)N(C)C3=NC(=C(S3)S(=O)(=O)N)C)N

InChI

InChI=1S/C19H21N5O3S2/c1-11-8-15(17(20)22-10-11)14-6-4-13(5-7-14)9-16(25)24(3)19-23-12(2)18(28-19)29(21,26)27/h4-8,10H,9H2,1-3H3,(H2,20,22)(H2,21,26,27)