N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanyl-ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C(C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)O

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C(C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)O

InChI

InChI=1S/C24H30N4O4S/c1-24(2,3)22-26-27-23(33-22)25-21(30)20(29)18-8-9-19(17-7-5-4-6-16(17)18)32-15-12-28-10-13-31-14-11-28/h4-9,20,29H,10-15H2,1-3H3,(H,25,27,30)