N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-2-(2-pyrazin-2-ylthiazol-4-yl)acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-2-[2-(2-pyrazinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-2-(2-pyrazin-2-ylthiazol-4-yl)acetamide Formula: C17H17N5O5S2 MolecularWeight: 435.47738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CC2=CSC(=N2)C3=NC=CN=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CC2=CSC(=N2)C3=NC=CN=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C17H17N5O5S2/c1-26-14-5-4-13(16(21-14)27-2)22(29(3,24)25)15(23)8-11-10-28-17(20-11)12-9-18-6-7-19-12/h4-7,9-10H,8H2,1-3H3