O4-ethyl O2-prop-2-enyl 3-methyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-prop-2-enyl 3-methyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-allyl O4-ethyl 3-methyl-5-[[2-[methyl(3-thienylmethyl)amino]acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-prop-2-enyl ester IUPAC Name: 4-O-ethyl 2-O-prop-2-enyl 3-methyl-5-[[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[methyl(3-thenyl)amino]acetyl]amino]thiophene-2,4-dicarboxylic acid O2-allyl ester O4-ethyl ester Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CN(C)CC2=CSC=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CN(C)CC2=CSC=C2

InChI

InChI=1S/C20H24N2O5S2/c1-5-8-27-20(25)17-13(3)16(19(24)26-6-2)18(29-17)21-15(23)11-22(4)10-14-7-9-28-12-14/h5,7,9,12H,1,6,8,10-11H2,2-4H3,(H,21,23)