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

Systemtic Name: ethyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-5-bromanyl-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-bromo-2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-bromo-2-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-bromo-2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-bromo-4-phenyl-2-[(2-succinimidoacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H17BrN2O5S MolecularWeight: 465.31768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Br)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Br)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C19H17BrN2O5S/c1-2-27-19(26)16-15(11-6-4-3-5-7-11)17(20)28-18(16)21-12(23)10-22-13(24)8-9-14(22)25/h3-7H,2,8-10H2,1H3,(H,21,23)