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

Systemtic Name: N-[4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H13N3O3S/c1-10(19)16-11-4-6-12(7-5-11)20-9-14-17-18-15(21-14)13-3-2-8-22-13/h2-8H,9H2,1H3,(H,16,19)