N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2,3-dimethyl-5-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-4-sulfamoyl-3H-pyrazole-1-carboxamide

Systemtic Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2,3-dimethyl-5-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-4-sulfamoyl-3H-pyrazole-1-carboxamide Openeye Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2,3-dimethyl-5-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-4-sulfamoyl-3H-pyrazole-1-carboxamide CAS Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2,3-dimethyl-5-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-4-sulfamoyl-3H-pyrazole-1-carboxamide IUPAC Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2,3-dimethyl-5-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-4-sulfamoyl-3H-pyrazole-1-carboxamide Traditional Name: N-(4-methoxy-6-methyl-s-triazin-2-yl)-2,3-dimethyl-5-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-4-sulfamoyl-3-pyrazoline-1-carboxamide Formula: C14H19N9O5S2 MolecularWeight: 457.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(N(N1C)C(=O)NC2=NC(=NC(=N2)C)OC)C3=NN=C(O3)SC)S(=O)(=O)N

Isomeric SMILES

CC1C(=C(N(N1C)C(=O)NC2=NC(=NC(=N2)C)OC)C3=NN=C(O3)SC)S(=O)(=O)N

InChI

InChI=1S/C14H19N9O5S2/c1-6-9(30(15,25)26)8(10-20-21-14(28-10)29-5)23(22(6)3)13(24)19-11-16-7(2)17-12(18-11)27-4/h6H,1-5H3,(H2,15,25,26)(H,16,17,18,19,24)