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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCCN(C2)C(=O)C3=NSN=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC[C@H]2CCCN(C2)C(=O)C3=NSN=C3

InChI

InChI=1S/C18H22N4O4S/c1-25-15-7-3-6-13(16(15)26-2)17(23)19-9-12-5-4-8-22(11-12)18(24)14-10-20-27-21-14/h3,6-7,10,12H,4-5,8-9,11H2,1-2H3,(H,19,23)/t12-/m1/s1