2-[2-[(1S)-1-azanyl-2-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-oxazol-4-yl]-1,3-oxazole-4-carbothioamide

Systemtic Name: 2-[2-[(1S)-1-azanyl-2-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-oxazol-4-yl]-1,3-oxazole-4-carbothioamide Openeye Name: 2-[2-[(1S)-1-amino-2-tert-butoxy-ethyl]oxazol-4-yl]oxazole-4-carbothioamide CAS Name: 2-[2-[(1S)-1-amino-2-[(2-methylpropan-2-yl)oxy]ethyl]-4-oxazolyl]-4-oxazolecarbothioamide IUPAC Name: 2-[2-[(1S)-1-amino-2-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-oxazol-4-yl]-1,3-oxazole-4-carbothioamide Traditional Name: 2-[2-[(1S)-1-amino-2-tert-butoxy-ethyl]oxazol-4-yl]oxazole-4-carbothioamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C1=NC(=CO1)C2=NC(=CO2)C(=S)N)N

Isomeric SMILES

CC(C)(C)OC[C@@H](C1=NC(=CO1)C2=NC(=CO2)C(=S)N)N

InChI

InChI=1S/C13H18N4O3S/c1-13(2,3)20-4-7(14)11-17-9(6-18-11)12-16-8(5-19-12)10(15)21/h5-7H,4,14H2,1-3H3,(H2,15,21)/t7-/m0/s1