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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C

InChI

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