2-[[4-azanyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[4-azanyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C14H14F3N5OS MolecularWeight: 357.35407

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(N2N)C(F)(F)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(N2N)C(F)(F)F

InChI

InChI=1S/C14H14F3N5OS/c1-2-8-21(10-6-4-3-5-7-10)11(23)9-24-13-20-19-12(22(13)18)14(15,16)17/h2-7H,1,8-9,18H2