2,4-dimethoxy-N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,4-dimethoxy-N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,4-dimethoxy-N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,4-dimethoxy-N-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O4S/c1-25-14-7-4-13(5-8-14)6-11-18-22-23-20(28-18)21-19(24)16-10-9-15(26-2)12-17(16)27-3/h4-5,7-10,12H,6,11H2,1-3H3,(H,21,23,24)