3-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-methylsulfanyl-1,3-thiazol-5-yl]-1,2,4-oxadiazol-5-yl]propanoic acid

Systemtic Name: 3-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-methylsulfanyl-1,3-thiazol-5-yl]-1,2,4-oxadiazol-5-yl]propanoic acid Openeye Name: 3-[3-[4-(tert-butoxycarbonylamino)-2-methylsulfanyl-thiazol-5-yl]-1,2,4-oxadiazol-5-yl]propanoic acid CAS Name: 3-[3-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(methylthio)-5-thiazolyl]-1,2,4-oxadiazol-5-yl]propanoic acid IUPAC Name: 3-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-methylsulfanyl-1,3-thiazol-5-yl]-1,2,4-oxadiazol-5-yl]propanoic acid Traditional Name: 3-[3-[4-(tert-butoxycarbonylamino)-2-(methylthio)thiazol-5-yl]-1,2,4-oxadiazol-5-yl]propionic acid Formula: C14H18N4O5S2 MolecularWeight: 386.44652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=C(SC(=N1)SC)C2=NOC(=N2)CCC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=C(SC(=N1)SC)C2=NOC(=N2)CCC(=O)O

InChI

InChI=1S/C14H18N4O5S2/c1-14(2,3)22-12(21)16-10-9(25-13(17-10)24-4)11-15-7(23-18-11)5-6-8(19)20/h5-6H2,1-4H3,(H,16,21)(H,19,20)