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

Systemtic Name: 2-phenoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-phenoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-14(15-8-4-2-5-9-15)12-18-21-22-19(25-18)20-17(23)13-24-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,22,23)/t14-/m1/s1