2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C13H12F3N3O2S MolecularWeight: 331.31349

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(F)(F)F)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(F)(F)F)OC2=CC=CC=C2

InChI

InChI=1S/C13H12F3N3O2S/c1-2-9(21-8-6-4-3-5-7-8)10(20)17-12-19-18-11(22-12)13(14,15)16/h3-7,9H,2H2,1H3,(H,17,19,20)