2-[4-(2-methoxyphenyl)-4-oxidanyl-piperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)-4-oxidanyl-piperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-hydroxy-4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-hydroxy-4-(2-methoxyphenyl)-1-piperidin-1-iumyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-hydroxy-4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-hydroxy-4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H23N4O3S+ MolecularWeight: 363.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C[NH+]2CCC(CC2)(C3=CC=CC=C3OC)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C[NH+]2CCC(CC2)(C3=CC=CC=C3OC)O

InChI

InChI=1S/C17H22N4O3S/c1-12-19-20-16(25-12)18-15(22)11-21-9-7-17(23,8-10-21)13-5-3-4-6-14(13)24-2/h3-6,23H,7-11H2,1-2H3,(H,18,20,22)/p+1