5-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-N,N-diethyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-N,N-diethyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-N,N-diethyl-thiadiazole-4-carboxamide CAS Name: 5-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-N,N-diethyl-4-thiadiazolecarboxamide IUPAC Name: 5-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-N,N-diethylthiadiazole-4-carboxamide Traditional Name: 5-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-N,N-diethyl-thiadiazole-4-carboxamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(SN=N1)C2=CC=CC=C2OCC(CNC(C)(C)C)O

Isomeric SMILES

CCN(CC)C(=O)C1=C(SN=N1)C2=CC=CC=C2OCC(CNC(C)(C)C)O

InChI

InChI=1S/C20H30N4O3S/c1-6-24(7-2)19(26)17-18(28-23-22-17)15-10-8-9-11-16(15)27-13-14(25)12-21-20(3,4)5/h8-11,14,21,25H,6-7,12-13H2,1-5H3