3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]propionamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C18H23N5O3/c1-18(2,3)16-21-15(26-22-16)9-8-14(24)20-12-4-6-13(7-5-12)23-11-10-19-17(23)25/h4-7H,8-11H2,1-3H3,(H,19,25)(H,20,24)