(2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-(3-pyridylmethyl)propanamide CAS Name: (2S)-2-acetamido-3-[(4-chlorophenyl)thio]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2S)-2-acetamido-3-[(4-chlorophenyl)thio]-N-(3-pyridylmethyl)propionamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)Cl)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)Cl)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H18ClN3O2S/c1-12(22)21-16(11-24-15-6-4-14(18)5-7-15)17(23)20-10-13-3-2-8-19-9-13/h2-9,16H,10-11H2,1H3,(H,20,23)(H,21,22)/t16-/m1/s1