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ethyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-4-methyl-5-phenyl-thiophene-3-carboxylate

ethyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-4-methyl-5-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-4-methyl-5-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]-4-methyl-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-4-methyl-5-phenylthiophene-3-carboxylate
Traditional Name:4-methyl-5-phenyl-2-[(2-succinimidoacetyl)amino]thiophene-3-carboxylic acid ethyl ester
Formula: C20H20N2O5S
MolecularWeight: 400.4482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)CN3C(=O)CCC3=O


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)CN3C(=O)CCC3=O


InChI

InChI=1S/C20H20N2O5S/c1-3-27-20(26)17-12(2)18(13-7-5-4-6-8-13)28-19(17)21-14(23)11-22-15(24)9-10-16(22)25/h4-8H,3,9-11H2,1-2H3,(H,21,23)


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