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

Systemtic Name: (2R)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]-1-pyrrolidino-propan-1-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SC(C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)S[C@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O2S/c1-11-6-5-7-13(10-11)14-17-18-16(21-14)22-12(2)15(20)19-8-3-4-9-19/h5-7,10,12H,3-4,8-9H2,1-2H3/t12-/m1/s1