(2S)-2-(3-chloranylpyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(3-chloranylpyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-[(3-chloro-2-pyridyl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[(3-chloro-2-pyridinyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(3-chloropyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-[(3-chloro-2-pyridyl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=C(C=CC=N2)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)SC2=C(C=CC=N2)Cl

InChI

InChI=1S/C12H12ClN3O2S/c1-7-6-10(16-18-7)15-11(17)8(2)19-12-9(13)4-3-5-14-12/h3-6,8H,1-2H3,(H,15,16,17)/t8-/m0/s1