N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanediamide

Systemtic Name: N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanediamide Openeye Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanediamide CAS Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanediamide IUPAC Name: N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanediamide Traditional Name: N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]succinamide Formula: C24H24N6O5S2 MolecularWeight: 540.61456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C24H24N6O5S2/c1-16-22(23(33)30(29(16)2)18-6-4-3-5-7-18)27-21(32)13-12-20(31)26-17-8-10-19(11-9-17)37(34,35)28-24-25-14-15-36-24/h3-11,14-15H,12-13H2,1-2H3,(H,25,28)(H,26,31)(H,27,32)