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

Systemtic Name: 1-[4-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]propan-1-one CAS Name: 1-[4-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]propan-1-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-2-14(19)11-3-5-13(6-4-11)20-9-15-17-16(21-18-15)12-7-8-22-10-12/h3-8,10H,2,9H2,1H3