ethyl 5-[[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 5-[[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 5-[[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]amino]benzothiophene-2-carboxylate CAS Name: 5-[[oxo-[6-oxo-1-(2-phenoxyethyl)-3-pyridazinyl]methyl]amino]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[[6-keto-1-(2-phenoxyethyl)pyridazine-3-carbonyl]amino]benzothiophene-2-carboxylic acid ethyl ester Formula: C24H21N3O5S MolecularWeight: 463.50564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S/c1-2-31-24(30)21-15-16-14-17(8-10-20(16)33-21)25-23(29)19-9-11-22(28)27(26-19)12-13-32-18-6-4-3-5-7-18/h3-11,14-15H,2,12-13H2,1H3,(H,25,29)