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

Systemtic Name: ethyl 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-[(4-succinimidobenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C(=O)OCC

InChI

InChI=1S/C20H20N2O5S/c1-3-14-11-15(20(26)27-4-2)19(28-14)21-18(25)12-5-7-13(8-6-12)22-16(23)9-10-17(22)24/h5-8,11H,3-4,9-10H2,1-2H3,(H,21,25)