(2S)-2-(5-azanylpyridin-2-yl)sulfanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(5-azanylpyridin-2-yl)sulfanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: (2S)-2-[(5-amino-2-pyridyl)sulfanyl]-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: (2S)-2-[(5-amino-2-pyridinyl)thio]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: (2S)-2-(5-aminopyridin-2-yl)sulfanyl-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: (2S)-2-[(5-amino-2-pyridyl)thio]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC=C(C=C2)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](C)SC2=NC=C(C=C2)N

InChI

InChI=1S/C15H16ClN3OS/c1-9-12(16)4-3-5-13(9)19-15(20)10(2)21-14-7-6-11(17)8-18-14/h3-8,10H,17H2,1-2H3,(H,19,20)/t10-/m0/s1