N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C21H21N3O4S/c1-26-16-10-15(19(25)22-21-24-23-20(29-21)14-8-9-14)11-17(27-2)18(16)28-12-13-6-4-3-5-7-13/h3-7,10-11,14H,8-9,12H2,1-2H3,(H,22,24,25)