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

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-phenylsulfanyl-propan-1-one Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-3-phenylsulfanyl-propan-1-one CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-3-(phenylthio)-1-propanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-phenylsulfanylpropan-1-one Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-3-(phenylthio)propan-1-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CCSC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C19H23N3O2S/c23-17(10-13-25-16-4-2-1-3-5-16)22-11-8-15(9-12-22)19-21-20-18(24-19)14-6-7-14/h1-5,14-15H,6-13H2