dimethyl 5-azanyl-3-[[2-(thiophen-3-ylcarbonylamino)phenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[2-(thiophen-3-ylcarbonylamino)phenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-(thiophene-3-carbonylamino)benzoyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[oxo-[2-[[oxo(3-thiophenyl)methyl]amino]phenyl]methoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(thiophene-3-carbonylamino)benzoyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(3-thenoylamino)benzoyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H18N2O7S2 MolecularWeight: 474.50682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2=CC=CC=C2NC(=O)C3=CSC=C3)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)C2=CC=CC=C2NC(=O)C3=CSC=C3)C(=O)OC)N

InChI

InChI=1S/C21H18N2O7S2/c1-28-20(26)15-13(16(21(27)29-2)32-17(15)22)9-30-19(25)12-5-3-4-6-14(12)23-18(24)11-7-8-31-10-11/h3-8,10H,9,22H2,1-2H3,(H,23,24)