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

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H19N3O2S/c1-13-6-5-9-15(12-13)19-22-23-20(25-19)26-17(14-7-3-2-4-8-14)18(24)21-16-10-11-16/h2-9,12,16-17H,10-11H2,1H3,(H,21,24)/t17-/m1/s1