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

Systemtic Name: (2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-propanamide Openeye Name: (2R)-N-isopropyl-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propan-2-ylpropanamide IUPAC Name: (2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylpropanamide Traditional Name: (2R)-N-isopropyl-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SC(C)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)S[C@H](C)C(=O)NC(C)C

InChI

InChI=1S/C15H19N3O2S/c1-9(2)16-13(19)11(4)21-15-18-17-14(20-15)12-8-6-5-7-10(12)3/h5-9,11H,1-4H3,(H,16,19)/t11-/m1/s1