N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyrimidin-5-ylphenyl)ethanamide

Systemtic Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyrimidin-5-ylphenyl)ethanamide Openeye Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-pyrimidin-5-ylphenyl)acetamide CAS Name: N-methyl-N-(4-methyl-5-sulfamoyl-2-thiazolyl)-2-[4-(5-pyrimidinyl)phenyl]acetamide IUPAC Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyrimidin-5-ylphenyl)acetamide Traditional Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-[4-(5-pyrimidyl)phenyl]acetamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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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=CN=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S2/c1-11-16(27(18,24)25)26-17(21-11)22(2)15(23)7-12-3-5-13(6-4-12)14-8-19-10-20-9-14/h3-6,8-10H,7H2,1-2H3,(H2,18,24,25)