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

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=NN=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=NN=CS3

InChI

InChI=1S/C18H17N3O4S/c1-23-14-8-13(17(22)20-18-21-19-11-26-18)9-15(24-2)16(14)25-10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,20,21,22)