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

Systemtic Name: ethyl 2-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 4-(p-tolyl)-2-[(3-succinimidobenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C25H22N2O5S/c1-3-32-25(31)22-19(16-9-7-15(2)8-10-16)14-33-24(22)26-23(30)17-5-4-6-18(13-17)27-20(28)11-12-21(27)29/h4-10,13-14H,3,11-12H2,1-2H3,(H,26,30)