(1S)-1-[6-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-phenyl-ethanamine

Systemtic Name: (1S)-1-[6-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-phenyl-ethanamine Openeye Name: (1S)-1-[6-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[6-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-phenylethanamine IUPAC Name: (1S)-1-[6-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-phenylethanamine Traditional Name: [(1S)-1-[6-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-phenyl-ethyl]amine Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NN=C(N3N2)C(CC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NN=C(N3N2)[C@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C19H19N5OS/c1-25-15-9-7-14(8-10-15)17-12-26-19-22-21-18(24(19)23-17)16(20)11-13-5-3-2-4-6-13/h2-10,12,16,23H,11,20H2,1H3/t16-/m0/s1