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

Systemtic Name: N-[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: N-[4-[4-methyl-2-(methylamino)thiazol-5-yl]pyrimidin-2-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: N-[4-[4-methyl-2-(methylamino)-5-thiazolyl]-2-pyrimidinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: N-[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: N-[4-[4-methyl-2-(methylamino)thiazol-5-yl]pyrimidin-2-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C17H18N6O3S2 MolecularWeight: 418.49322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O3S2/c1-10-15(27-17(19-3)21-10)14-7-8-20-16(22-14)23(11(2)24)12-5-4-6-13(9-12)28(18,25)26/h4-9H,1-3H3,(H,19,21)(H2,18,25,26)