4-methyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-5-thiadiazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C16H21N4OS+ MolecularWeight: 317.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N4OS/c1-12-15(22-19-18-12)16(21)17-14-7-9-20(10-8-14)11-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,17,21)/p+1