(2S)-2-(5-azanylpyridin-2-yl)sulfanyl-N-(2,6-diethylphenyl)propanamide

Systemtic Name: (2S)-2-(5-azanylpyridin-2-yl)sulfanyl-N-(2,6-diethylphenyl)propanamide Openeye Name: (2S)-2-[(5-amino-2-pyridyl)sulfanyl]-N-(2,6-diethylphenyl)propanamide CAS Name: (2S)-2-[(5-amino-2-pyridinyl)thio]-N-(2,6-diethylphenyl)propanamide IUPAC Name: (2S)-2-(5-aminopyridin-2-yl)sulfanyl-N-(2,6-diethylphenyl)propanamide Traditional Name: (2S)-2-[(5-amino-2-pyridyl)thio]-N-(2,6-diethylphenyl)propionamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-4-13-7-6-8-14(5-2)17(13)21-18(22)12(3)23-16-10-9-15(19)11-20-16/h6-12H,4-5,19H2,1-3H3,(H,21,22)/t12-/m0/s1