(2S)-2-(4-chlorophenyl)sulfanyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide Openeye Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[(1R)-1-(4-pyridyl)ethyl]propanamide CAS Name: (2S)-2-[(4-chlorophenyl)thio]-N-[(1R)-1-pyridin-4-ylethyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)thio]-N-[(1R)-1-(4-pyridyl)ethyl]propionamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)[C@H](C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-11(13-7-9-18-10-8-13)19-16(20)12(2)21-15-5-3-14(17)4-6-15/h3-12H,1-2H3,(H,19,20)/t11-,12+/m1/s1