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

Systemtic Name: 2-[2-methoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]acetonitrile Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-21-15-11-13(7-8-14(15)22-10-9-18)17-20-19-16(23-17)12-5-3-2-4-6-12/h2-8,11,17,20H,10H2,1H3/t17-/m0/s1