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

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenethyl-acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenethyl-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c27-21(17-26-23(28)29-22(24-26)20-12-7-15-30-20)25(16-19-10-5-2-6-11-19)14-13-18-8-3-1-4-9-18/h1-12,15H,13-14,16-17H2