2-[[4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzonitrile Formula: C22H17N3OS MolecularWeight: 371.45488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(S2)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN[C@H](S2)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C22H17N3OS/c23-14-18-8-4-5-9-19(18)15-26-20-12-10-17(11-13-20)22-25-24-21(27-22)16-6-2-1-3-7-16/h1-13,22,25H,15H2/t22-/m1/s1