N-[2-phenoxy-5-[2-propyl-3-(trifluoromethyl)phenyl]-3H-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[2-phenoxy-5-[2-propyl-3-(trifluoromethyl)phenyl]-3H-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[2-phenoxy-5-[2-propyl-3-(trifluoromethyl)phenyl]-3H-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[2-phenoxy-5-[2-propyl-3-(trifluoromethyl)phenyl]-3H-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[2-phenoxy-5-[2-propyl-3-(trifluoromethyl)phenyl]-3H-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[2-phenoxy-5-[2-propyl-3-(trifluoromethyl)phenyl]-3H-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H20F3N3O2S MolecularWeight: 423.45191

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1C(F)(F)F)C2=NNC(S2)(NC(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC=C1C(F)(F)F)C2=NNC(S2)(NC(=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H20F3N3O2S/c1-3-8-15-16(11-7-12-17(15)19(21,22)23)18-25-26-20(29-18,24-13(2)27)28-14-9-5-4-6-10-14/h4-7,9-12,26H,3,8H2,1-2H3,(H,24,27)