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

Systemtic Name: (2R)-1,2-diphenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: (2R)-1,2-diphenyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: (2R)-1,2-diphenyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: (2R)-1,2-diphenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: (2R)-1,2-diphenyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)SC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)SC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C21H15N3O2S/c25-18(15-8-3-1-4-9-15)19(16-10-5-2-6-11-16)27-21-24-23-20(26-21)17-12-7-13-22-14-17/h1-14,19H/t19-/m1/s1