2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H13N3O4S/c19-13(17-21-10-11-5-2-1-3-6-11)9-18-15(20)22-14(16-18)12-7-4-8-23-12/h1-8H,9-10H2,(H,17,19)