[4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]-pyrrolidino-methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C18H17N3O3S/c22-17(21-9-1-2-10-21)14-7-5-13(6-8-14)12-25-18-20-19-16(24-18)15-4-3-11-23-15/h3-8,11H,1-2,9-10,12H2