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

Systemtic Name: dimethyl 5-azanyl-3-[[2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophen-3-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[[2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H22N2O7S2 MolecularWeight: 466.52788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)NC(=O)C3CC3)C

InChI

InChI=1S/C20H22N2O7S2/c1-8-9(2)30-17(22-16(23)10-5-6-10)12(8)19(25)29-7-11-13(18(24)27-3)15(21)31-14(11)20(26)28-4/h10H,5-7,21H2,1-4H3,(H,22,23)