N-(pyridin-2-ylmethyl)-3-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(pyridin-2-ylmethyl)-3-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-pyridylmethyl)-3-[[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-3-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-pyridylmethyl)-3-[[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]oxy]benzamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C(=O)C4=NSN=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C(=O)C4=NSN=C4

InChI

InChI=1S/C21H21N5O3S/c27-20(23-13-16-5-1-2-9-22-16)15-4-3-6-18(12-15)29-17-7-10-26(11-8-17)21(28)19-14-24-30-25-19/h1-6,9,12,14,17H,7-8,10-11,13H2,(H,23,27)