(2R)-2-(2-fluoranylphenoxy)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)butanamide

Systemtic Name: (2R)-2-(2-fluoranylphenoxy)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)butanamide Openeye Name: (2R)-2-(2-fluorophenoxy)-N-[4-(2-thienyl)-1,2,5-oxadiazol-3-yl]butanamide CAS Name: (2R)-2-(2-fluorophenoxy)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)butanamide IUPAC Name: (2R)-2-(2-fluorophenoxy)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)butanamide Traditional Name: (2R)-2-(2-fluorophenoxy)-N-[4-(2-thienyl)furazan-3-yl]butyramide Formula: C16H14FN3O3S MolecularWeight: 347.364063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NON=C1C2=CC=CS2)OC3=CC=CC=C3F

Isomeric SMILES

CC[C@H](C(=O)NC1=NON=C1C2=CC=CS2)OC3=CC=CC=C3F

InChI

InChI=1S/C16H14FN3O3S/c1-2-11(22-12-7-4-3-6-10(12)17)16(21)18-15-14(19-23-20-15)13-8-5-9-24-13/h3-9,11H,2H2,1H3,(H,18,20,21)/t11-/m1/s1