N-phenylmethoxy-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]ethanamide

Systemtic Name: N-phenylmethoxy-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]ethanamide Openeye Name: N-benzyloxy-N-isopropyl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide CAS Name: N-phenylmethoxy-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide IUPAC Name: N-phenylmethoxy-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide Traditional Name: N-benzoxy-N-isopropyl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide Formula: C15H16F3N3O3S MolecularWeight: 375.36605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)COC1=NN=C(S1)C(F)(F)F)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(=O)COC1=NN=C(S1)C(F)(F)F)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16F3N3O3S/c1-10(2)21(24-8-11-6-4-3-5-7-11)12(22)9-23-14-20-19-13(25-14)15(16,17)18/h3-7,10H,8-9H2,1-2H3