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

Systemtic Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-pyrrolidino-propan-1-one Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-11-8-12(2)10-14(9-11)15-18-19-17(22-15)23-13(3)16(21)20-6-4-5-7-20/h8-10,13H,4-7H2,1-3H3