1-[3-methoxy-4-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]ethanone CAS Name: 1-[3-methoxy-4-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanone Traditional Name: 1-[3-methoxy-4-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]ethanone Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=NOC(=N2)C3=CSC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=NOC(=N2)C3=CSC=C3)OC

InChI

InChI=1S/C16H14N2O4S/c1-10(19)11-3-4-13(14(7-11)20-2)21-8-15-17-16(22-18-15)12-5-6-23-9-12/h3-7,9H,8H2,1-2H3