ethyl 3-(4-methylphenyl)-4-oxidanylidene-5-(2-phenoxyethanoylamino)thieno[3,4-d]pyridazine-1-carboxylate

Systemtic Name: ethyl 3-(4-methylphenyl)-4-oxidanylidene-5-(2-phenoxyethanoylamino)thieno[3,4-d]pyridazine-1-carboxylate Openeye Name: ethyl 4-oxo-5-[(2-phenoxyacetyl)amino]-3-(p-tolyl)thieno[3,4-d]pyridazine-1-carboxylate CAS Name: 3-(4-methylphenyl)-4-oxo-5-[(1-oxo-2-phenoxyethyl)amino]-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methylphenyl)-4-oxo-5-[(2-phenoxyacetyl)amino]thieno[3,4-d]pyridazine-1-carboxylate Traditional Name: 4-keto-5-[(2-phenoxyacetyl)amino]-3-(p-tolyl)thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21N3O5S/c1-3-31-24(30)21-18-14-33-22(25-19(28)13-32-17-7-5-4-6-8-17)20(18)23(29)27(26-21)16-11-9-15(2)10-12-16/h4-12,14H,3,13H2,1-2H3,(H,25,28)