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

Systemtic Name: 2-[[2-ethoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-ethoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-ethoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-ethoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-ethoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzonitrile Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NN=C(S2)C3=CC=CC=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2NN=C(S2)C3=CC=CC=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C24H21N3O2S/c1-2-28-22-14-18(24-27-26-23(30-24)17-8-4-3-5-9-17)12-13-21(22)29-16-20-11-7-6-10-19(20)15-25/h3-14,24,27H,2,16H2,1H3/t24-/m0/s1