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

Systemtic Name: N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3-methyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-methyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-methyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-methyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-methyl-1,2,4-oxadiazole-5-carboxamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(=O)NC2=CC=C(C=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC1=NOC(=N1)C(=O)NC2=CC=C(C=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C17H24N4O4/c1-11-19-16(25-21-11)15(23)20-12-5-7-14(8-6-12)24-10-13(22)9-18-17(2,3)4/h5-8,13,18,22H,9-10H2,1-4H3,(H,20,23)