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N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide

Systemtic Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide
Openeye Name:N-(4,5-dihydrothiazol-2-yl)-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide
CAS Name:N-(4,5-dihydrothiazol-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide
IUPAC Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide
Traditional Name:6-(3-pyridylmethoxy)-N-(2-thiazolin-2-yl)-5-(tosylamino)pyrazinamide
Formula: C21H20N6O4S2
MolecularWeight: 484.5513
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NC4=NCCS4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NC4=NCCS4


InChI

InChI=1S/C21H20N6O4S2/c1-14-4-6-16(7-5-14)33(29,30)27-18-20(31-13-15-3-2-8-22-11-15)25-17(12-24-18)19(28)26-21-23-9-10-32-21/h2-8,11-12H,9-10,13H2,1H3,(H,24,27)(H,23,26,28)


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