(2R)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-piperidyl)ethanone CAS Name: (2R)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-piperidin-1-ylethanone Traditional Name: (2R)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-piperidino-ethanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-20(24-14-8-3-9-15-24)18(16-10-4-1-5-11-16)27-21-23-22-19(26-21)17-12-6-2-7-13-17/h1-2,4-7,10-13,18H,3,8-9,14-15H2/t18-/m1/s1