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1-[3-methoxy-4-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanone
1-[3-methoxy-4-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=NOC(=N2)C3=CC=CS3)OC
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OCC2=NOC(=N2)C3=CC=CS3)OC
InChI
InChI=1S/C16H14N2O4S/c1-10(19)11-5-6-12(13(8-11)20-2)21-9-15-17-16(22-18-15)14-4-3-7-23-14/h3-8H,9H2,1-2H3
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