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

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S2/c22-16(21-10-4-8-14(21)15-9-5-11-24-15)12-25-18-20-19-17(23-18)13-6-2-1-3-7-13/h1-3,5-7,9,11,14H,4,8,10,12H2