1-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-3-phenylsulfanyl-propan-1-one

Systemtic Name: 1-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-3-phenylsulfanyl-propan-1-one Openeye Name: 1-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-3-phenylsulfanyl-propan-1-one CAS Name: 1-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-3-(phenylthio)-1-propanone IUPAC Name: 1-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-3-phenylsulfanylpropan-1-one Traditional Name: 1-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidino]-3-(phenylthio)propan-1-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)CCSC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c24-18(10-14-27-16-5-2-1-3-6-16)23-11-8-15(9-12-23)19-21-22-20(26-19)17-7-4-13-25-17/h1-7,13,15H,8-12,14H2