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

Systemtic Name: dimethyl 5-azanyl-3-[[5-(furan-2-ylcarbonylamino)-3-methyl-thiophen-2-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[5-(furan-2-carbonylamino)-3-methyl-thiophene-2-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[[5-[[2-furanyl(oxo)methyl]amino]-3-methyl-2-thiophenyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[5-(furan-2-carbonylamino)-3-methylthiophene-2-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[5-(2-furoylamino)-3-methyl-thiophene-2-carbonyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H18N2O8S2 MolecularWeight: 478.49552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C20H18N2O8S2/c1-9-7-12(22-17(23)11-5-4-6-29-11)31-14(9)20(26)30-8-10-13(18(24)27-2)16(21)32-15(10)19(25)28-3/h4-7H,8,21H2,1-3H3,(H,22,23)