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

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C17H16BrN3O2S2 MolecularWeight: 438.36184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCSCC3=CC=C(S3)Br

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCSCC3=CC=C(S3)Br

InChI

InChI=1S/C17H16BrN3O2S2/c1-11-20-17(23-21-11)13-4-2-12(3-5-13)16(22)19-8-9-24-10-14-6-7-15(18)25-14/h2-7H,8-10H2,1H3,(H,19,22)