diethyl 5-azanyl-3-[(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-azanyl-3-[(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-amino-3-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-amino-3-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C19H21N3O6S2 MolecularWeight: 451.51654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC3=C(S2)N(N=C3C)C)C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC3=C(S2)N(N=C3C)C)C(=O)OCC)N

InChI

InChI=1S/C19H21N3O6S2/c1-5-26-18(24)13-11(14(30-15(13)20)19(25)27-6-2)8-28-17(23)12-7-10-9(3)21-22(4)16(10)29-12/h7H,5-6,8,20H2,1-4H3