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

Systemtic Name: phenyl-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanone Openeye Name: phenyl-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methanone CAS Name: phenyl-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methanone IUPAC Name: phenyl-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanone Traditional Name: phenyl-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methanone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C20H14N2O3S/c23-19(14-4-2-1-3-5-14)15-6-8-17(9-7-15)24-12-18-21-20(22-25-18)16-10-11-26-13-16/h1-11,13H,12H2