N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]piazthiole-5-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C16H22N4O2S/c1-22-9-8-20-6-4-12(5-7-20)11-17-16(21)13-2-3-14-15(10-13)19-23-18-14/h2-3,10,12H,4-9,11H2,1H3,(H,17,21)