3,5-dimethoxy-N-[[1-(1,2,3-thiadiazol-4-ylcarbonyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-(1,2,3-thiadiazol-4-ylcarbonyl)piperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[1-(thiadiazole-4-carbonyl)-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[1-[oxo(4-thiadiazolyl)methyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[1-(thiadiazole-4-carbonyl)piperidin-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[1-(thiadiazole-4-carbonyl)-3-piperidyl]methyl]benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)C3=CSN=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)C3=CSN=N3)OC

InChI

InChI=1S/C18H22N4O4S/c1-25-14-6-13(7-15(8-14)26-2)17(23)19-9-12-4-3-5-22(10-12)18(24)16-11-27-21-20-16/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,19,23)