2,2-dimethyl-3-[6-(4-oxidanylpiperidin-1-yl)pyridin-3-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-3-[6-(4-oxidanylpiperidin-1-yl)pyridin-3-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[6-(4-hydroxy-1-piperidyl)-3-pyridyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[6-(4-hydroxy-1-piperidinyl)-3-pyridinyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[6-(4-hydroxypiperidin-1-yl)pyridin-3-yl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[6-(4-hydroxypiperidino)-3-pyridyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)C2=CN=C(C=C2)N3CCC(CC3)O)C(=O)NC4=NN=CS4

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)C2=CN=C(C=C2)N3CCC(CC3)O)C(=O)NC4=NN=CS4

InChI

InChI=1S/C23H27N5O2S/c1-23(2,21(30)26-22-27-25-15-31-22)20(16-6-4-3-5-7-16)17-8-9-19(24-14-17)28-12-10-18(29)11-13-28/h3-9,14-15,18,20,29H,10-13H2,1-2H3,(H,26,27,30)