(2S)-N-(5-methylpyridin-2-yl)-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(5-methylpyridin-2-yl)-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2S)-N-(5-methyl-2-pyridyl)-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2S)-N-(5-methyl-2-pyridinyl)-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2S)-N-(5-methylpyridin-2-yl)-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2S)-N-(5-methyl-2-pyridyl)-2-[(4-nitrophenyl)thio]propionamide Formula: C15H15N3O3S MolecularWeight: 317.3629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@H](C)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-10-3-8-14(16-9-10)17-15(19)11(2)22-13-6-4-12(5-7-13)18(20)21/h3-9,11H,1-2H3,(H,16,17,19)/t11-/m0/s1