(2S)-2-(3-chloranylpyridin-2-yl)sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylpyridin-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(3-chloro-2-pyridyl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(3-chloro-2-pyridinyl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-chloropyridin-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(3-chloro-2-pyridyl)thio]-N-(p-tolyl)propionamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=C(C=CC=N2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=C(C=CC=N2)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-10-5-7-12(8-6-10)18-14(19)11(2)20-15-13(16)4-3-9-17-15/h3-9,11H,1-2H3,(H,18,19)/t11-/m0/s1