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

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

Systemtic Name:4-[[4-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]-N-propan-2-yl-benzenesulfonamide
Openeye Name:4-[[4-[2-(ethylamino)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]amino]-N-isopropyl-benzenesulfonamide
CAS Name:4-[[4-[2-(ethylamino)-4-methyl-5-thiazolyl]-2-pyrimidinyl]amino]-N-propan-2-ylbenzenesulfonamide
IUPAC Name:4-[[4-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]-N-propan-2-ylbenzenesulfonamide
Traditional Name:4-[[4-[2-(ethylamino)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]amino]-N-isopropyl-benzenesulfonamide
Formula: C19H24N6O2S2
MolecularWeight: 432.56286
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N6O2S2/c1-5-20-19-22-13(4)17(28-19)16-10-11-21-18(24-16)23-14-6-8-15(9-7-14)29(26,27)25-12(2)3/h6-12,25H,5H2,1-4H3,(H,20,22)(H,21,23,24)


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