2-phenoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-phenoxy-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-phenoxy-N-[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-phenoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-phenoxy-N-[(2S)-2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)COC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)COC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H22N2O2S/c21-18(14-22-15-7-2-1-3-8-15)19-13-16(17-9-6-12-23-17)20-10-4-5-11-20/h1-3,6-9,12,16H,4-5,10-11,13-14H2,(H,19,21)/t16-/m0/s1