(2S)-2-(5-azanylpyridin-2-yl)sulfanyl-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(5-azanylpyridin-2-yl)sulfanyl-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[(5-amino-2-pyridyl)sulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(5-amino-2-pyridinyl)thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(5-aminopyridin-2-yl)sulfanyl-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[(5-amino-2-pyridyl)thio]-N-p-phenetyl-propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=C(C=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC=C(C=C2)N

InChI

InChI=1S/C16H19N3O2S/c1-3-21-14-7-5-13(6-8-14)19-16(20)11(2)22-15-9-4-12(17)10-18-15/h4-11H,3,17H2,1-2H3,(H,19,20)/t11-/m0/s1