(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-acetamido-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-acetamido-4-thiophen-2-yl-3-thiophenecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-acetamido-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-acetamido-4-(2-thienyl)thiophene-3-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CS1)C2=CC=CS2)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=C(C(=CS1)C2=CC=CS2)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C17H18N2O4S2/c1-11(20)18-16-15(12(10-25-16)13-5-4-8-24-13)17(22)23-9-14(21)19-6-2-3-7-19/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,18,20)