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

Systemtic Name: (2R)-N-tert-butyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-tert-butyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-tert-butyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-tert-butyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-tert-butyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-10-6-8-12(9-7-10)14-18-19-15(21-14)22-11(2)13(20)17-16(3,4)5/h6-9,11H,1-5H3,(H,17,20)/t11-/m1/s1