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

Systemtic Name: ethyl 2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[4-(2,5-dioxopyrrolidin-1-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[4-(2,5-dioxo-1-pyrrolidinyl)-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(2,5-dioxopyrrolidin-1-yl)butanoylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-(4-succinimidobutanoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C17H22N2O5S/c1-4-24-17(23)15-10(2)11(3)25-16(15)18-12(20)6-5-9-19-13(21)7-8-14(19)22/h4-9H2,1-3H3,(H,18,20)