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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylacetamide
Traditional Name:2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C20H23N5O4S2
MolecularWeight: 461.55772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C20H23N5O4S2/c1-14-19(20(27)25(24(14)4)15-8-6-5-7-9-15)22-17(26)13-30-18-11-10-16(12-21-18)31(28,29)23(2)3/h5-12H,13H2,1-4H3,(H,22,26)


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