1-phenyl-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyrrolidine-2,5-dione

Systemtic Name: 1-phenyl-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyrrolidine-2,5-dione Openeye Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 1-phenyl-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]pyrrolidine-2,5-dione IUPAC Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-1-phenyl-pyrrolidine-2,5-quinone Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c23-17-12-15(18(24)22(17)14-9-5-2-6-10-14)26-19-21-20-16(25-19)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2