(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)N2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C19H24N2O2S/c1-13-8-9-17(23-3)15(12-13)20-19(22)14(2)21-10-4-6-16(21)18-7-5-11-24-18/h5,7-9,11-12,14,16H,4,6,10H2,1-3H3,(H,20,22)/t14-,16+/m0/s1