4-[4-methyl-2-[[6-(2-morpholin-4-ylethylamino)pyrazin-2-yl]methyl]-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-methyl-2-[[6-(2-morpholin-4-ylethylamino)pyrazin-2-yl]methyl]-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-methyl-2-[[6-(2-morpholinoethylamino)pyrazin-2-yl]methyl]thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-methyl-2-[[6-[2-(4-morpholinyl)ethylamino]-2-pyrazinyl]methyl]-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[4-methyl-2-[[6-(2-morpholin-4-ylethylamino)pyrazin-2-yl]methyl]-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-methyl-2-[[6-(2-morpholinoethylamino)pyrazin-2-yl]methyl]thiazol-5-yl]benzenesulfonamide Formula: C21H26N6O3S2 MolecularWeight: 474.59954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CN=CC(=N2)NCCN3CCOCC3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)CC2=CN=CC(=N2)NCCN3CCOCC3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H26N6O3S2/c1-15-21(16-2-4-18(5-3-16)32(22,28)29)31-20(25-15)12-17-13-23-14-19(26-17)24-6-7-27-8-10-30-11-9-27/h2-5,13-14H,6-12H2,1H3,(H,24,26)(H2,22,28,29)