6-methyl-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C13H11F3N4OS MolecularWeight: 328.31285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=NNC(=N3)C(F)(F)F)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=NNC(=N3)C(F)(F)F)C=C1

InChI

InChI=1S/C13H11F3N4OS/c1-6-2-3-7-5-9(22-8(7)4-6)10(21)17-12-18-11(19-20-12)13(14,15)16/h2-4,9H,5H2,1H3,(H2,17,18,19,20,21)