5-(5-bromanylthiophen-2-yl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(5-bromo-2-thienyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(5-bromo-2-thiophenyl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(5-bromothiophen-2-yl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(5-bromo-2-thienyl)-6H-1,3,4-thiadiazin-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C11H14BrN3OS2 MolecularWeight: 348.28236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](COC)NC1=NN=C(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/h3-4,7H,5-6H2,1-2H3,(H,13,15)/t7-/m1/s1