(2R)-2-(4-acetamidophenyl)sulfanyl-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H16ClN3O2S/c1-10(16(22)20-15-8-3-12(17)9-18-15)23-14-6-4-13(5-7-14)19-11(2)21/h3-10H,1-2H3,(H,19,21)(H,18,20,22)/t10-/m1/s1