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

Systemtic Name: ethyl 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[(4-succinimidobenzoyl)amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H18N2O5S2/c1-2-29-22(28)19-15(16-4-3-11-30-16)12-31-21(19)23-20(27)13-5-7-14(8-6-13)24-17(25)9-10-18(24)26/h3-8,11-12H,2,9-10H2,1H3,(H,23,27)