N-[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: N-[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: N-[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: N-[4-(2-amino-4-methyl-5-thiazolyl)-2-pyrimidinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: N-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: N-[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C16H16N6O3S2 MolecularWeight: 404.46664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=NC(=NC=C2)N(C3=CC(=CC=C3)S(=O)(=O)N)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N)C2=NC(=NC=C2)N(C3=CC(=CC=C3)S(=O)(=O)N)C(=O)C

InChI

InChI=1S/C16H16N6O3S2/c1-9-14(26-15(17)20-9)13-6-7-19-16(21-13)22(10(2)23)11-4-3-5-12(8-11)27(18,24)25/h3-8H,1-2H3,(H2,17,20)(H2,18,24,25)