(2R)-N-(2-cyanophenyl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C18H13FN4O2S MolecularWeight: 368.384823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)SC2=NN=C(O2)C3=CC=CC=C3F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)SC2=NN=C(O2)C3=CC=CC=C3F

InChI

InChI=1S/C18H13FN4O2S/c1-11(16(24)21-15-9-5-2-6-12(15)10-20)26-18-23-22-17(25-18)13-7-3-4-8-14(13)19/h2-9,11H,1H3,(H,21,24)/t11-/m1/s1