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

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C25H25N5O5S2 MolecularWeight: 539.6265

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C25H25N5O5S2/c1-2-35-20-9-5-18(6-10-20)22-13-14-24(32)30(28-22)16-3-4-23(31)27-19-7-11-21(12-8-19)37(33,34)29-25-26-15-17-36-25/h5-15,17H,2-4,16H2,1H3,(H,26,29)(H,27,31)