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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C16H14BrN3O2S2 MolecularWeight: 424.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NCC3=CC=C(S3)Br

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NCC3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrN3O2S2/c1-10-19-15(22-20-10)9-23-13-5-3-2-4-12(13)16(21)18-8-11-6-7-14(17)24-11/h2-7H,8-9H2,1H3,(H,18,21)