4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C23H21N5O4S2 MolecularWeight: 495.57394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C23H21N5O4S2/c29-21(7-4-15-28-22(30)13-12-20(26-28)17-5-2-1-3-6-17)25-18-8-10-19(11-9-18)34(31,32)27-23-24-14-16-33-23/h1-3,5-6,8-14,16H,4,7,15H2,(H,24,27)(H,25,29)