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

Systemtic Name: N-ethyl-3-[[4-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-ethyl-3-[[4-[2-(ethylamino)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-ethyl-3-[[4-[2-(ethylamino)-4-methyl-5-thiazolyl]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-ethyl-3-[[4-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-ethyl-3-[[4-[2-(ethylamino)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C18H22N6O2S2 MolecularWeight: 418.53628

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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)NCC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O2S2/c1-4-19-18-22-12(3)16(27-18)15-9-10-20-17(24-15)23-13-7-6-8-14(11-13)28(25,26)21-5-2/h6-11,21H,4-5H2,1-3H3,(H,19,22)(H,20,23,24)