N-(4-bromophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[3-(m-tolyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[3-(m-tolyl)-1,2,4-thiadiazol-5-yl]thio]acetamide Formula: C17H14BrN3OS2 MolecularWeight: 420.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NSC(=N2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NSC(=N2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3OS2/c1-11-3-2-4-12(9-11)16-20-17(24-21-16)23-10-15(22)19-14-7-5-13(18)6-8-14/h2-9H,10H2,1H3,(H,19,22)