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

Systemtic Name: (1S)-1-[6-(3-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-phenyl-ethanamine Openeye Name: (1S)-1-[6-(3-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[6-(3-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-phenylethanamine IUPAC Name: (1S)-1-[6-(3-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-phenylethanamine Traditional Name: [(1S)-1-[6-(3-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=CC(=C1)C2=CSC3=NN=C(N3N2)C(CC4=CC=CC=C4)N

Isomeric SMILES

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

InChI

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