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

Systemtic Name: phenyl-[4-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Openeye Name: phenyl-[4-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]methanone CAS Name: phenyl-[4-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone IUPAC Name: phenyl-[4-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Traditional Name: phenyl-[4-[[5-(2-thienyl)-1,2,4-oxadiazol-3-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=NOC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C4=CC=CS4

InChI

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