N'-butyl-2-phenyl-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]ethanimidamide

Systemtic Name: N'-butyl-2-phenyl-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]ethanimidamide Openeye Name: N'-butyl-2-phenyl-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]acetamidine CAS Name: N'-butyl-2-phenyl-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]ethanimidamide IUPAC Name: N'-butyl-2-phenyl-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]ethanimidamide Traditional Name: N'-butyl-2-phenyl-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]acetamidine Formula: C21H21F3N4S MolecularWeight: 418.47845

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(CC1=CC=CC=C1)NC2=NN=C(S2)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCCCN=C(CC1=CC=CC=C1)NC2=NN=C(S2)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H21F3N4S/c1-2-3-13-25-18(14-15-9-5-4-6-10-15)26-20-28-27-19(29-20)16-11-7-8-12-17(16)21(22,23)24/h4-12H,2-3,13-14H2,1H3,(H,25,26,28)