5-[(2S)-pentan-2-yl]-2-thiophen-2-yl-1,3-oxazole-4-carboxylate

Systemtic Name: 5-[(2S)-pentan-2-yl]-2-thiophen-2-yl-1,3-oxazole-4-carboxylate Openeye Name: 5-[(1S)-1-methylbutyl]-2-(2-thienyl)oxazole-4-carboxylate CAS Name: 5-[(2S)-pentan-2-yl]-2-thiophen-2-yl-4-oxazolecarboxylate IUPAC Name: 5-[(2S)-pentan-2-yl]-2-thiophen-2-yl-1,3-oxazole-4-carboxylate Traditional Name: 5-[(1S)-1-methylbutyl]-2-(2-thienyl)oxazole-4-carboxylate Formula: C13H14NO3S- MolecularWeight: 264.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(N=C(O1)C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

CCC[C@H](C)C1=C(N=C(O1)C2=CC=CS2)C(=O)[O-]

InChI

InChI=1S/C13H15NO3S/c1-3-5-8(2)11-10(13(15)16)14-12(17-11)9-6-4-7-18-9/h4,6-8H,3,5H2,1-2H3,(H,15,16)/p-1/t8-/m0/s1