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

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

Systemtic Name:ethyl 3-(4-methoxyphenyl)-4-oxidanylidene-5-[(4-propan-2-yloxyphenyl)carbonylamino]thieno[3,4-d]pyridazine-1-carboxylate
Openeye Name:ethyl 5-[(4-isopropoxybenzoyl)amino]-3-(4-methoxyphenyl)-4-oxo-thieno[3,4-d]pyridazine-1-carboxylate
CAS Name:3-(4-methoxyphenyl)-4-oxo-5-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-(4-methoxyphenyl)-4-oxo-5-[(4-propan-2-yloxybenzoyl)amino]thieno[3,4-d]pyridazine-1-carboxylate
Traditional Name:5-[(4-isopropoxybenzoyl)amino]-4-keto-3-(4-methoxyphenyl)thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester
Formula: C26H25N3O6S
MolecularWeight: 507.5582
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H25N3O6S/c1-5-34-26(32)22-20-14-36-24(27-23(30)16-6-10-19(11-7-16)35-15(2)3)21(20)25(31)29(28-22)17-8-12-18(33-4)13-9-17/h6-15H,5H2,1-4H3,(H,27,30)


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