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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-chloro-2-thienyl)ethyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-chloro-2-thiophenyl)ethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-chlorothiophen-2-yl)ethyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-chloro-2-thienyl)ethyl]propionamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C15H20ClN3O2S/c1-9(10-5-6-11(16)22-10)17-12(20)7-8-13-18-14(19-21-13)15(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,17,20)