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

Systemtic Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]-2-(2-thienyl)ethanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CS2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CS2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c22-16(12-14-8-5-11-24-14)21-10-4-9-15(21)18-19-17(20-23-18)13-6-2-1-3-7-13/h1-3,5-8,11,15H,4,9-10,12H2