dimethyl 5-azanyl-3-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H19N3O6S2 MolecularWeight: 449.50066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC)N)C

InChI

InChI=1S/C19H19N3O6S2/c1-7-5-8(2)22-16-10(7)12(20)14(30-16)19(25)28-6-9-11(17(23)26-3)15(21)29-13(9)18(24)27-4/h5H,6,20-21H2,1-4H3