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

Systemtic Name: 3-[[4-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 3-[[4-[2-(ethylamino)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-[2-(ethylamino)-4-methyl-5-thiazolyl]-2-pyrimidinyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 3-[[4-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]-N-methylbenzenesulfonamide Traditional Name: 3-[[4-[2-(ethylamino)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide Formula: C17H20N6O2S2 MolecularWeight: 404.5097

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CCNC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C17H20N6O2S2/c1-4-19-17-21-11(2)15(26-17)14-8-9-20-16(23-14)22-12-6-5-7-13(10-12)27(24,25)18-3/h5-10,18H,4H2,1-3H3,(H,19,21)(H,20,22,23)