3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 3-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-methylbenzenesulfonamide Traditional Name: 3-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C16H17N5O2S2/c1-10-15(24-11(2)19-10)14-7-8-18-16(21-14)20-12-5-4-6-13(9-12)25(22,23)17-3/h4-9,17H,1-3H3,(H,18,20,21)