[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C12H17N3O4S/c1-5(2)8(10(16)15-12(13)18)19-11(17)9-6(3)14-7(4)20-9/h5,8H,1-4H3,(H3,13,15,16,18)