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

Systemtic Name: 4-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-one Openeye Name: 4-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]butan-2-one CAS Name: 4-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-one Traditional Name: 4-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]butan-2-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C17H16N2O3S/c1-12(20)2-3-13-4-6-15(7-5-13)21-10-16-18-17(19-22-16)14-8-9-23-11-14/h4-9,11H,2-3,10H2,1H3