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

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H18BrN3O2S2 MolecularWeight: 452.38842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCSCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCSCC3=CC=C(S3)Br

InChI

InChI=1S/C18H18BrN3O2S2/c19-15-7-6-14(26-15)12-25-11-10-20-16(23)8-9-17-21-18(22-24-17)13-4-2-1-3-5-13/h1-7H,8-12H2,(H,20,23)