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

Systemtic Name: N-[4-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]phenyl]benzamide CAS Name: N-[4-[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]phenyl]benzamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H15N3O4S/c25-17(13-24-21(27)28-20(23-24)18-7-4-12-29-18)14-8-10-16(11-9-14)22-19(26)15-5-2-1-3-6-15/h1-12H,13H2,(H,22,26)