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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-hydroxy-4-(2-methoxyphenyl)-1-piperidyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-hydroxy-4-(2-methoxyphenyl)-1-piperidinyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-hydroxy-4-(2-methoxyphenyl)piperidin-1-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-hydroxy-4-(2-methoxyphenyl)piperidino]acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3OC)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3OC)O

InChI

InChI=1S/C18H24N4O3S/c1-3-16-20-21-17(26-16)19-15(23)12-22-10-8-18(24,9-11-22)13-6-4-5-7-14(13)25-2/h4-7,24H,3,8-12H2,1-2H3,(H,19,21,23)