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

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S/c25-19(15-24-21(26)27-20(22-24)18-12-7-13-28-18)23(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13H,14-15H2