1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-phenylsulfanyl-ethanone

Systemtic Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-phenylsulfanyl-ethanone Openeye Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-phenylsulfanyl-ethanone CAS Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-2-(phenylthio)ethanone IUPAC Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-phenylsulfanylethanone Traditional Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]-2-(phenylthio)ethanone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=CC=CC=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CSC2=CC=CC=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c24-18(14-26-16-10-5-2-6-11-16)23-13-7-12-17(23)20-21-19(22-25-20)15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2