[(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: [(1S)-1-allophanoyl-2-methyl-propyl] 4-ethylthiadiazole-5-carboxylate CAS Name: 4-ethyl-5-thiadiazolecarboxylic acid [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-ethylthiadiazole-5-carboxylate Traditional Name: 4-ethylthiadiazole-5-carboxylic acid [(1S)-1-allophanoyl-2-methyl-propyl] ester Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCC1=C(SN=N1)C(=O)O[C@@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C11H16N4O4S/c1-4-6-8(20-15-14-6)10(17)19-7(5(2)3)9(16)13-11(12)18/h5,7H,4H2,1-3H3,(H3,12,13,16,18)/t7-/m0/s1