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

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-3-(2-thienyl)propanamide CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-3-(2-thienyl)propionamide Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CCC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC(=O)CCC2=CC=CS2

InChI

InChI=1S/C15H16ClNOS/c1-11(13-6-2-3-7-14(13)16)17-15(18)9-8-12-5-4-10-19-12/h2-7,10-11H,8-9H2,1H3,(H,17,18)/t11-/m0/s1