ethyl (2S)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanoate

Systemtic Name: ethyl (2S)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanoate Openeye Name: ethyl (2S)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-acetate CAS Name: (2S)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetate Traditional Name: (2S)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-acetic acid ethyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=C(OC=C3)C

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(O2)C3=C(OC=C3)C

InChI

InChI=1S/C17H16N2O4S/c1-3-21-16(20)14(12-7-5-4-6-8-12)24-17-19-18-15(23-17)13-9-10-22-11(13)2/h4-10,14H,3H2,1-2H3/t14-/m0/s1