N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(2-thienyl)propanamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(2-thienyl)propionamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CCC2=CC=CS2

InChI

InChI=1S/C16H19NO2S/c1-12(14-7-3-4-8-15(14)19-2)17-16(18)10-9-13-6-5-11-20-13/h3-8,11-12H,9-10H2,1-2H3,(H,17,18)/t12-/m0/s1