[3,4-diphenyl-6-(phenylcarbamoyl)thieno[2,3-c]pyridazin-5-yl] ethyl carbonate

Systemtic Name: [3,4-diphenyl-6-(phenylcarbamoyl)thieno[2,3-c]pyridazin-5-yl] ethyl carbonate Openeye Name: [3,4-diphenyl-6-(phenylcarbamoyl)thieno[2,3-c]pyridazin-5-yl] ethyl carbonate CAS Name: carbonic acid [6-[anilino(oxo)methyl]-3,4-diphenyl-5-thieno[2,3-c]pyridazinyl] ethyl ester IUPAC Name: [3,4-diphenyl-6-(phenylcarbamoyl)thieno[2,3-c]pyridazin-5-yl] ethyl carbonate Traditional Name: carbonic acid [3,4-diphenyl-6-(phenylcarbamoyl)thieno[2,3-c]pyridazin-5-yl] ethyl ester Formula: C28H21N3O4S MolecularWeight: 495.54904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(SC2=NN=C(C(=C12)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)OC1=C(SC2=NN=C(C(=C12)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H21N3O4S/c1-2-34-28(33)35-24-22-21(18-12-6-3-7-13-18)23(19-14-8-4-9-15-19)30-31-27(22)36-25(24)26(32)29-20-16-10-5-11-17-20/h3-17H,2H2,1H3,(H,29,32)