2-(2,3-dimethylphenoxy)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2S)-2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC(C2=CC=CS2)N3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC[C@@H](C2=CC=CS2)N3CCCC3)C

InChI

InChI=1S/C20H26N2O2S/c1-15-7-5-8-18(16(15)2)24-14-20(23)21-13-17(19-9-6-12-25-19)22-10-3-4-11-22/h5-9,12,17H,3-4,10-11,13-14H2,1-2H3,(H,21,23)/t17-/m0/s1