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

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-hydroxy-4-(4-methoxyphenyl)piperidino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)OC)O

InChI

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