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

Systemtic Name: 4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C21H19N5O4S3 MolecularWeight: 501.60166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4S3/c27-19(4-1-12-26-20(28)10-9-17(24-26)18-3-2-13-31-18)23-15-5-7-16(8-6-15)33(29,30)25-21-22-11-14-32-21/h2-3,5-11,13-14H,1,4,12H2,(H,22,25)(H,23,27)