1-(4-ethoxyphenyl)-3-(2-thiophen-2-ylethylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-thiophen-2-ylethylamino)pyrrolidine-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(2-thienyl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-(2-thiophen-2-ylethylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-thiophen-2-ylethylamino)pyrrolidine-2,5-dione Traditional Name: 1-p-phenetyl-3-[2-(2-thienyl)ethylamino]pyrrolidine-2,5-quinone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c1-2-23-14-7-5-13(6-8-14)20-17(21)12-16(18(20)22)19-10-9-15-4-3-11-24-15/h3-8,11,16,19H,2,9-10,12H2,1H3