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

Systemtic Name: dimethyl 5-azanyl-3-[[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophen-2-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[[5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[3-methyl-5-(pivaloylamino)thiophene-2-carbonyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H24N2O7S2 MolecularWeight: 468.54376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C20H24N2O7S2/c1-9-7-11(22-19(26)20(2,3)4)30-13(9)18(25)29-8-10-12(16(23)27-5)15(21)31-14(10)17(24)28-6/h7H,8,21H2,1-6H3,(H,22,26)