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

Systemtic Name: 3-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 3-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(2-amino-4-methyl-5-thiazolyl)-2-pyrimidinyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 3-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-methylbenzenesulfonamide Traditional Name: 3-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide Formula: C15H16N6O2S2 MolecularWeight: 376.45654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O2S2/c1-9-13(24-14(16)19-9)12-6-7-18-15(21-12)20-10-4-3-5-11(8-10)25(22,23)17-2/h3-8,17H,1-2H3,(H2,16,19)(H,18,20,21)