N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyrazin-2-ylphenyl)ethanamide

Systemtic Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyrazin-2-ylphenyl)ethanamide Openeye Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-(4-pyrazin-2-ylphenyl)acetamide CAS Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]-2-[4-(2-pyrazinyl)phenyl]acetamide IUPAC Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyrazin-2-ylphenyl)acetamide Traditional Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-(4-pyrazin-2-ylphenyl)acetamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=NC=CN=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=NC=CN=C3)S(=O)(=O)NC

InChI

InChI=1S/C18H19N5O3S2/c1-12-17(28(25,26)19-2)27-18(22-12)23(3)16(24)10-13-4-6-14(7-5-13)15-11-20-8-9-21-15/h4-9,11,19H,10H2,1-3H3