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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

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