N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C14H18BrN3O2S/c1-2-3-12-17-14(20-18-12)7-6-13(19)16-9-8-10-4-5-11(15)21-10/h4-5H,2-3,6-9H2,1H3,(H,16,19)