2-[2-[[(2S)-1-methoxypropan-2-yl]amino]-5-thiophen-2-yl-4H-1,3,4-thiadiazin-6-yl]ethanoate

Systemtic Name: 2-[2-[[(2S)-1-methoxypropan-2-yl]amino]-5-thiophen-2-yl-4H-1,3,4-thiadiazin-6-yl]ethanoate Openeye Name: 2-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-5-(2-thienyl)-4H-1,3,4-thiadiazin-6-yl]acetate CAS Name: 2-[2-[[(2S)-1-methoxypropan-2-yl]amino]-5-thiophen-2-yl-4H-1,3,4-thiadiazin-6-yl]acetate IUPAC Name: 2-[2-[[(2S)-1-methoxypropan-2-yl]amino]-5-thiophen-2-yl-4H-1,3,4-thiadiazin-6-yl]acetate Traditional Name: 2-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-5-(2-thienyl)-4H-1,3,4-thiadiazin-6-yl]acetate Formula: C13H16N3O3S2- MolecularWeight: 326.41444

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NNC(=C(S1)CC(=O)[O-])C2=CC=CS2

Isomeric SMILES

C[C@@H](COC)NC1=NNC(=C(S1)CC(=O)[O-])C2=CC=CS2

InChI

InChI=1S/C13H17N3O3S2/c1-8(7-19-2)14-13-16-15-12(9-4-3-5-20-9)10(21-13)6-11(17)18/h3-5,8,15H,6-7H2,1-2H3,(H,14,16)(H,17,18)/p-1/t8-/m0/s1