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

Systemtic Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-thenyl)acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3OCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3OCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H17N3O3S/c25-19(22-13-16-9-6-12-28-16)14-26-18-11-5-4-10-17(18)21-24-23-20(27-21)15-7-2-1-3-8-15/h1-12H,13-14H2,(H,22,25)