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

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-N-[(2S)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(5-bromo-2-thienyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(5-bromo-2-thiophenyl)-N-[(2S)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(5-bromothiophen-2-yl)-N-[(2S)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(5-bromo-2-thienyl)-4H-1,3,4-thiadiazin-2-yl]-[(1S)-2-methoxy-1-methyl-ethyl]amine Formula: C11H14BrN3OS2 MolecularWeight: 348.28236

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NNC(=CS1)C2=CC=C(S2)Br

Isomeric SMILES

C[C@@H](COC)NC1=NNC(=CS1)C2=CC=C(S2)Br

InChI

InChI=1S/C11H14BrN3OS2/c1-7(5-16-2)13-11-15-14-8(6-17-11)9-3-4-10(12)18-9/h3-4,6-7,14H,5H2,1-2H3,(H,13,15)/t7-/m0/s1