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

Systemtic Name: ethyl 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[(4-succinimidobenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C21H20N2O6S/c1-4-29-21(28)17-11(2)18(12(3)24)30-20(17)22-19(27)13-5-7-14(8-6-13)23-15(25)9-10-16(23)26/h5-8H,4,9-10H2,1-3H3,(H,22,27)