3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-ethanoyl-1,4-diazepan-1-yl)propan-1-one

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-ethanoyl-1,4-diazepan-1-yl)propan-1-one Openeye Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C16H26N4O3/c1-12(21)19-8-5-9-20(11-10-19)14(22)7-6-13-17-15(18-23-13)16(2,3)4/h5-11H2,1-4H3