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

Systemtic Name: 2-[4-(2-azanyl-5-methyl-pyridin-3-yl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-3-pyridyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2-amino-5-methyl-3-pyridinyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(2-amino-5-methylpyridin-3-yl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2-amino-5-methyl-3-pyridyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]acetamide Formula: C20H23N5O3S2 MolecularWeight: 445.55832

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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)NC)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)NC)C)N

InChI

InChI=1S/C20H23N5O3S2/c1-12-9-16(18(21)23-11-12)15-7-5-14(6-8-15)10-17(26)25(4)20-24-13(2)19(29-20)30(27,28)22-3/h5-9,11,22H,10H2,1-4H3,(H2,21,23)