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

Systemtic Name: 2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C14H17N3O2S3 MolecularWeight: 355.49868

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NN=C(O1)SCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CSCC1=NN=C(O1)SCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C14H17N3O2S3/c1-20-8-12-15-16-14(19-12)22-9-13(18)17-6-2-4-10(17)11-5-3-7-21-11/h3,5,7,10H,2,4,6,8-9H2,1H3