1-(5-methylthiophen-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(5-methylthiophen-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(5-methyl-2-thienyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(5-methyl-2-thiophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(5-methylthiophen-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(5-methyl-2-thienyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H12N2O3S/c1-10-2-7-14(21-10)13(18)8-19-12-5-3-11(4-6-12)15-17-16-9-20-15/h2-7,9H,8H2,1H3