(2S)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(2-pyridylsulfanyl)acetamide CAS Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-phenyl-2-(2-pyridinylthio)acetamide IUPAC Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-phenyl-2-pyridin-2-ylsulfanylacetamide Traditional Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(2-pyridylthio)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3S/c1-14-10-11-16(17(13-14)23(25)26)22-20(24)19(15-7-3-2-4-8-15)27-18-9-5-6-12-21-18/h2-13,19H,1H3,(H,22,24)/t19-/m0/s1