(2S)-N-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12-8-10-15(11-9-12)19-16(22)13(2)24-18-21-20-17(23-18)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,19,22)/t13-/m0/s1