N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H14ClN3O5S/c1-22-9-6-8(7-10(23-2)13(9)24-3)14(21)18-16-20-19-15(25-16)11-4-5-12(17)26-11/h4-7H,1-3H3,(H,18,20,21)