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

Systemtic Name: 1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-2-pyrrolidone Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O3S/c18-11-7-4-8-17(11)12(19)9-21-14-16-15-13(20-14)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2