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

Systemtic Name: (2S)-2-(5-azanylpyridin-2-yl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2S)-2-[(5-amino-2-pyridyl)sulfanyl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2S)-2-[(5-amino-2-pyridinyl)thio]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(5-aminopyridin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(5-amino-2-pyridyl)thio]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2S/c1-9(22-14-6-4-11(17)8-18-14)15(20)19-12-7-10(16)3-5-13(12)21-2/h3-9H,17H2,1-2H3,(H,19,20)/t9-/m0/s1