dimethyl 3-methyl-5-[2-[(4-propoxycarbonylphenyl)amino]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-[(4-propoxycarbonylphenyl)amino]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-(4-propoxycarbonylanilino)acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-(4-propoxycarbonylanilino)acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-(4-propoxycarbonylanilino)acetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C21H24N2O7S/c1-5-10-30-19(25)13-6-8-14(9-7-13)22-11-15(24)23-18-16(20(26)28-3)12(2)17(31-18)21(27)29-4/h6-9,22H,5,10-11H2,1-4H3,(H,23,24)