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

Systemtic Name: 4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C24H23N5O5S2 MolecularWeight: 525.59992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C24H23N5O5S2/c1-34-19-5-2-4-17(16-19)21-11-12-23(31)29(27-21)14-3-6-22(30)26-18-7-9-20(10-8-18)36(32,33)28-24-25-13-15-35-24/h2,4-5,7-13,15-16H,3,6,14H2,1H3,(H,25,28)(H,26,30)