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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CCCN2C(=O)CCC2=O)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CCCN2C(=O)CCC2=O)C(=O)OCC

InChI

InChI=1S/C17H22N2O5S/c1-3-11-10-12(17(23)24-4-2)16(25-11)18-13(20)6-5-9-19-14(21)7-8-15(19)22/h10H,3-9H2,1-2H3,(H,18,20)