(2S)-2-(5-azanylpyridin-2-yl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: (2S)-2-(5-azanylpyridin-2-yl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: (2S)-2-[(5-amino-2-pyridyl)sulfanyl]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: (2S)-2-[(5-amino-2-pyridinyl)thio]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(5-aminopyridin-2-yl)sulfanyl-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(5-amino-2-pyridyl)thio]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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