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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O4S/c1-27-17-10-8-16(9-11-17)22-19(25)15-6-4-14(5-7-15)13-24-21(26)28-20(23-24)18-3-2-12-29-18/h2-12H,13H2,1H3,(H,22,25)