(2R)-1-(4-phenylpiperazin-1-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: (2R)-1-(4-phenylpiperazin-1-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-(4-phenylpiperazin-1-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: (2R)-1-(4-phenyl-1-piperazinyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: (2R)-1-(4-phenylpiperazin-1-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-(4-phenylpiperazino)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C20H21N5O2S/c1-15(28-20-23-22-18(27-20)16-6-5-9-21-14-16)19(26)25-12-10-24(11-13-25)17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3/t15-/m1/s1