1-[6-[2,4-bis(fluoranyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-3-methyl-butan-1-amine

Systemtic Name: 1-[6-[2,4-bis(fluoranyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-3-methyl-butan-1-amine Openeye Name: 1-[6-(2,4-difluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-3-methyl-butan-1-amine CAS Name: 1-[6-(2,4-difluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-3-methyl-1-butanamine IUPAC Name: 1-[6-(2,4-difluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-3-methylbutan-1-amine Traditional Name: [1-[6-(2,4-difluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-3-methyl-butyl]amine Formula: C15H17F2N5S MolecularWeight: 337.390786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C2N1N=C(CS2)C3=C(C=C(C=C3)F)F)N

Isomeric SMILES

CC(C)CC(C1=NN=C2N1N=C(CS2)C3=C(C=C(C=C3)F)F)N

InChI

InChI=1S/C15H17F2N5S/c1-8(2)5-12(18)14-19-20-15-22(14)21-13(7-23-15)10-4-3-9(16)6-11(10)17/h3-4,6,8,12H,5,7,18H2,1-2H3