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methyl 5-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-cyano-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2-carboxylate

methyl 5-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-cyano-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2-carboxylate

Systemtic Name:methyl 5-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-cyano-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2-carboxylate
Openeye Name:methyl 5-[bis(2-ethoxy-2-oxo-ethyl)amino]-4-cyano-3-(2-methoxy-2-oxo-ethyl)thiophene-2-carboxylate
CAS Name:5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-3-(2-methoxy-2-oxoethyl)-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-3-(2-methoxy-2-oxoethyl)thiophene-2-carboxylate
Traditional Name:5-[bis(2-ethoxy-2-keto-ethyl)amino]-4-cyano-3-(2-keto-2-methoxy-ethyl)thiophene-2-carboxylic acid methyl ester
Formula: C18H22N2O8S
MolecularWeight: 426.44088
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC(=O)OCC)C1=C(C(=C(S1)C(=O)OC)CC(=O)OC)C#N


Isomeric SMILES

CCOC(=O)CN(CC(=O)OCC)C1=C(C(=C(S1)C(=O)OC)CC(=O)OC)C#N


InChI

InChI=1S/C18H22N2O8S/c1-5-27-14(22)9-20(10-15(23)28-6-2)17-12(8-19)11(7-13(21)25-3)16(29-17)18(24)26-4/h5-7,9-10H2,1-4H3


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