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

Systemtic Name: 4-[(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]-N-phenyl-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S/c24-18(21-16-5-2-1-3-6-16)15-10-8-14(9-11-15)13-23-20(25)26-19(22-23)17-7-4-12-27-17/h1-12H,13H2,(H,21,24)