2-[[(2R)-1-methoxypropan-2-yl]amino]-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[(2R)-1-methoxypropan-2-yl]amino]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-[[(2R)-1-methoxypropan-2-yl]amino]-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[(2R)-1-methoxypropan-2-yl]amino]-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-N,4-dimethyl-thiazole-5-carboxamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(C)COC)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)N[C@H](C)COC)C(=O)NC

InChI

InChI=1S/C10H17N3O2S/c1-6(5-15-4)12-10-13-7(2)8(16-10)9(14)11-3/h6H,5H2,1-4H3,(H,11,14)(H,12,13)/t6-/m1/s1