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

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(3-phenoxybenzyl)acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O4S/c25-19(14-24-21(26)28-20(23-24)18-10-5-11-29-18)22-13-15-6-4-9-17(12-15)27-16-7-2-1-3-8-16/h1-12H,13-14H2,(H,22,25)