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

Systemtic Name: ethyl 5-(2-methoxyethanoylamino)-3-(3-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate Openeye Name: ethyl 5-[(2-methoxyacetyl)amino]-3-(3-methoxyphenyl)-4-oxo-thieno[3,4-d]pyridazine-1-carboxylate CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-3-(3-methoxyphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2-methoxyacetyl)amino]-3-(3-methoxyphenyl)-4-oxothieno[3,4-d]pyridazine-1-carboxylate Traditional Name: 4-keto-5-[(2-methoxyacetyl)amino]-3-(3-methoxyphenyl)thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)COC)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)COC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O6S/c1-4-28-19(25)16-13-10-29-17(20-14(23)9-26-2)15(13)18(24)22(21-16)11-6-5-7-12(8-11)27-3/h5-8,10H,4,9H2,1-3H3,(H,20,23)