5-(1H-indol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1H-indol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1H-indol-3-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1H-indol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1H-indol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-yl]-[(1S)-2-methoxy-1-methyl-ethyl]amine Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NNC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](COC)NC1=NNC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N4OS/c1-10(8-20-2)17-15-19-18-14(9-21-15)12-7-16-13-6-4-3-5-11(12)13/h3-7,9-10,16,18H,8H2,1-2H3,(H,17,19)/t10-/m0/s1