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

Systemtic Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C16H15N3O2S3 MolecularWeight: 377.5042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=NN=C(O2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CSC2=NN=C(O2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C16H15N3O2S3/c20-14(19-7-1-4-11(19)12-5-2-8-22-12)10-24-16-18-17-15(21-16)13-6-3-9-23-13/h2-3,5-6,8-9,11H,1,4,7,10H2