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1-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]pyrrolidin-2-one
1-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C(=O)CSC2=NN=C(O2)CC3=CC=CC=C3
Isomeric SMILES
C1CC(=O)N(C1)C(=O)CSC2=NN=C(O2)CC3=CC=CC=C3
InChI
InChI=1S/C15H15N3O3S/c19-13-7-4-8-18(13)14(20)10-22-15-17-16-12(21-15)9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2
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