2-[[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]thio]-1-pyrrolidino-ethanone Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C16H15N3O3S/c20-14(19-7-3-4-8-19)10-23-16-18-17-15(22-16)13-9-11-5-1-2-6-12(11)21-13/h1-2,5-6,9H,3-4,7-8,10H2