2-[[5-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[5-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[5-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[5-(1-pyrrolidinylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[5-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[5-(pyrrolidinomethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NN=C(O2)SCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CCN(C1)CC2=NN=C(O2)SCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C14H18N4O2S2/c19-12(15-8-11-4-3-7-21-11)10-22-14-17-16-13(20-14)9-18-5-1-2-6-18/h3-4,7H,1-2,5-6,8-10H2,(H,15,19)