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

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

Systemtic Name:[1-[(2-cyano-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[(1-cyano-1,2-dimethyl-propyl)amino]-1-methyl-2-oxo-ethyl] 2,4-dimethylthiazole-5-carboxylate
CAS Name:2,4-dimethyl-5-thiazolecarboxylic acid [1-[(2-cyano-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-cyano-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate
Traditional Name:2,4-dimethylthiazole-5-carboxylic acid [2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C15H21N3O3S
MolecularWeight: 323.41054
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21N3O3S/c1-8(2)15(6,7-16)18-13(19)10(4)21-14(20)12-9(3)17-11(5)22-12/h8,10H,1-6H3,(H,18,19)


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