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

Systemtic Name: 2-[4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(S2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN[C@H](S2)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C16H15N3O2S/c17-14(20)10-21-13-8-6-12(7-9-13)16-19-18-15(22-16)11-4-2-1-3-5-11/h1-9,16,19H,10H2,(H2,17,20)/t16-/m1/s1