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

Systemtic Name: (2S)-2-(5-azanylpyridin-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[(5-amino-2-pyridyl)sulfanyl]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[(5-amino-2-pyridinyl)thio]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(5-aminopyridin-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[(5-amino-2-pyridyl)thio]-N-(4-ethylphenyl)propionamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=C(C=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC=C(C=C2)N

InChI

InChI=1S/C16H19N3OS/c1-3-12-4-7-14(8-5-12)19-16(20)11(2)21-15-9-6-13(17)10-18-15/h4-11H,3,17H2,1-2H3,(H,19,20)/t11-/m0/s1