N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-2,5-dimethyl-3-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)-4-sulfamoyl-3H-pyrazole-1-carboxamide

Systemtic Name: N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-2,5-dimethyl-3-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)-4-sulfamoyl-3H-pyrazole-1-carboxamide Openeye Name: 3-(5-allylsulfanyl-1,3,4-oxadiazol-2-yl)-N-(4-chloro-6-methoxy-pyrimidin-2-yl)-2,5-dimethyl-4-sulfamoyl-3H-pyrazole-1-carboxamide CAS Name: N-(4-chloro-6-methoxy-2-pyrimidinyl)-2,5-dimethyl-3-[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]-4-sulfamoyl-3H-pyrazole-1-carboxamide IUPAC Name: N-(4-chloro-6-methoxypyrimidin-2-yl)-2,5-dimethyl-3-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)-4-sulfamoyl-3H-pyrazole-1-carboxamide Traditional Name: 3-[5-(allylthio)-1,3,4-oxadiazol-2-yl]-N-(4-chloro-6-methoxy-pyrimidin-2-yl)-2,5-dimethyl-4-sulfamoyl-3-pyrazoline-1-carboxamide Formula: C16H19ClN8O5S2 MolecularWeight: 502.95566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(N1C(=O)NC2=NC(=CC(=N2)Cl)OC)C)C3=NN=C(O3)SCC=C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(N(N1C(=O)NC2=NC(=CC(=N2)Cl)OC)C)C3=NN=C(O3)SCC=C)S(=O)(=O)N

InChI

InChI=1S/C16H19ClN8O5S2/c1-5-6-31-16-23-22-13(30-16)11-12(32(18,27)28)8(2)25(24(11)3)15(26)21-14-19-9(17)7-10(20-14)29-4/h5,7,11H,1,6H2,2-4H3,(H2,18,27,28)(H,19,20,21,26)