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2-methyl-N-[6-[6-methyl-5-(methylsulfonylamino)pyridin-3-yl]-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide

2-methyl-N-[6-[6-methyl-5-(methylsulfonylamino)pyridin-3-yl]-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-methyl-N-[6-[6-methyl-5-(methylsulfonylamino)pyridin-3-yl]-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[6-[5-(methanesulfonamido)-6-methyl-3-pyridyl]-1H-indazol-4-yl]-2-methyl-thiazole-4-carboxamide
CAS Name:N-[6-[5-(methanesulfonamido)-6-methyl-3-pyridinyl]-1H-indazol-4-yl]-2-methyl-4-thiazolecarboxamide
IUPAC Name:N-[6-[5-(methanesulfonamido)-6-methylpyridin-3-yl]-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide
Traditional Name:N-[6-[5-(methanesulfonamido)-6-methyl-3-pyridyl]-1H-indazol-4-yl]-2-methyl-thiazole-4-carboxamide
Formula: C19H18N6O3S2
MolecularWeight: 442.51462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C2=CC3=C(C=NN3)C(=C2)NC(=O)C4=CSC(=N4)C)NS(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=N1)C2=CC3=C(C=NN3)C(=C2)NC(=O)C4=CSC(=N4)C)NS(=O)(=O)C


InChI

InChI=1S/C19H18N6O3S2/c1-10-15(25-30(3,27)28)6-13(7-20-10)12-4-16(14-8-21-24-17(14)5-12)23-19(26)18-9-29-11(2)22-18/h4-9,25H,1-3H3,(H,21,24)(H,23,26)


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