N-(4-ethanoylphenyl)-3-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide Openeye Name: N-(4-acetylphenyl)-3-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[(2S)-2-(2-thienyl)pyrrolidino]propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCCC2C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC[C@H]2C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-14(22)15-6-8-16(9-7-15)20-19(23)10-12-21-11-2-4-17(21)18-5-3-13-24-18/h3,5-9,13,17H,2,4,10-12H2,1H3,(H,20,23)/t17-/m0/s1