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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-methoxyphenyl)-3-methyl-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-hydroxy-4-(4-methoxyphenyl)-3-methyl-1-piperidyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-hydroxy-4-(4-methoxyphenyl)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-hydroxy-4-(4-methoxyphenyl)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-hydroxy-4-(4-methoxyphenyl)-3-methyl-piperidino]acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCC(C(C2)C)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCC(C(C2)C)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H26N4O3S/c1-4-17-21-22-18(27-17)20-16(24)12-23-10-9-19(25,13(2)11-23)14-5-7-15(26-3)8-6-14/h5-8,13,25H,4,9-12H2,1-3H3,(H,20,22,24)