[2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate

Systemtic Name: [2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate Openeye Name: [2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-oxo-ethyl] 2-imidazo[2,1-b]thiazol-6-ylacetate CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)acetic acid [2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate Traditional Name: 2-imidazo[2,1-b]thiazol-6-ylacetic acid [2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-keto-ethyl] ester Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC(=O)CC1=CN2C=CSC2=N1

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC(=O)CC1=CN2C=CSC2=N1

InChI

InChI=1S/C15H18N4O3S/c1-10(2)15(3,9-16)18-12(20)8-22-13(21)6-11-7-19-4-5-23-14(19)17-11/h4-5,7,10H,6,8H2,1-3H3,(H,18,20)/t15-/m0/s1