2-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]-4-chloranyl-N-ethyl-benzamide

Systemtic Name: 2-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]-4-chloranyl-N-ethyl-benzamide Openeye Name: 2-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]-4-chloro-N-ethyl-benzamide CAS Name: 2-[[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxopropyl]amino]-4-chloro-N-ethylbenzamide IUPAC Name: 2-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]-4-chloro-N-ethylbenzamide Traditional Name: 2-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]-4-chloro-N-ethyl-benzamide Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CCNC(=O)C1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C18H23ClN4O3/c1-5-20-16(25)12-7-6-11(19)10-13(12)21-14(24)8-9-15-22-17(23-26-15)18(2,3)4/h6-7,10H,5,8-9H2,1-4H3,(H,20,25)(H,21,24)