ethyl 4-azanyl-1-[3-azanyl-5-ethoxycarbonyl-2-(8-oxidanylquinolin-5-yl)carbonyl-thieno[2,3-b]thiophen-4-yl]-5-cyano-6-sulfanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-azanyl-1-[3-azanyl-5-ethoxycarbonyl-2-(8-oxidanylquinolin-5-yl)carbonyl-thieno[2,3-b]thiophen-4-yl]-5-cyano-6-sulfanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-amino-1-[3-amino-5-ethoxycarbonyl-2-(8-hydroxyquinoline-5-carbonyl)thieno[2,3-b]thiophen-4-yl]-5-cyano-6-thioxo-pyridazine-3-carboxylate CAS Name: 4-amino-1-[3-amino-5-ethoxycarbonyl-2-[(8-hydroxy-5-quinolinyl)-oxomethyl]-4-thieno[2,3-b]thiophenyl]-5-cyano-6-sulfanylidene-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-1-[3-amino-5-ethoxycarbonyl-2-(8-hydroxyquinoline-5-carbonyl)thieno[2,3-b]thiophen-4-yl]-5-cyano-6-sulfanylidenepyridazine-3-carboxylate Traditional Name: 4-amino-1-[3-amino-5-carbethoxy-2-(8-hydroxyquinoline-5-carbonyl)thieno[2,3-b]thiophen-4-yl]-5-cyano-6-thioxo-pyridazine-3-carboxylic acid ethyl ester Formula: C27H20N6O6S3 MolecularWeight: 620.6793

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)SC(=C2N)C(=O)C3=C4C=CC=NC4=C(C=C3)O)N5C(=S)C(=C(C(=N5)C(=O)OCC)N)C#N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)SC(=C2N)C(=O)C3=C4C=CC=NC4=C(C=C3)O)N5C(=S)C(=C(C(=N5)C(=O)OCC)N)C#N

InChI

InChI=1S/C27H20N6O6S3/c1-3-38-25(36)19-16(29)13(10-28)24(40)33(32-19)20-15-17(30)22(41-27(15)42-23(20)26(37)39-4-2)21(35)12-7-8-14(34)18-11(12)6-5-9-31-18/h5-9,34H,3-4,29-30H2,1-2H3