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

Systemtic Name: 2-[[2-methoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-methoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-methoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-methoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-methoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]methyl]benzonitrile Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NN=C(S2)C3=CC=CC=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2NN=C(S2)C3=CC=CC=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C23H19N3O2S/c1-27-21-13-17(23-26-25-22(29-23)16-7-3-2-4-8-16)11-12-20(21)28-15-19-10-6-5-9-18(19)14-24/h2-13,23,26H,15H2,1H3/t23-/m0/s1