2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H20N2O2S/c1-13(16-4-3-11-23-16)19-17(21)12-14-6-8-15(9-7-14)20-10-2-5-18(20)22/h3-4,6-9,11,13H,2,5,10,12H2,1H3,(H,19,21)/t13-/m0/s1