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

Systemtic Name: methyl 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 5-phenyl-3-[(2-succinimidoacetyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C18H16N2O5S/c1-25-18(24)17-12(9-13(26-17)11-5-3-2-4-6-11)19-14(21)10-20-15(22)7-8-16(20)23/h2-6,9H,7-8,10H2,1H3,(H,19,21)