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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)S[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12-7-6-8-14(11-12)17-20-21-18(23-17)24-13(2)16(22)19-15-9-4-3-5-10-15/h3-11,13H,1-2H3,(H,19,22)/t13-/m1/s1