N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide Formula: C17H12F3N3O2S MolecularWeight: 379.35629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O2S/c18-17(19,20)12-7-4-8-13(9-12)26-10-14(24)21-16-23-22-15(25-16)11-5-2-1-3-6-11/h1-9H,10H2,(H,21,23,24)