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

Systemtic Name: N-(4-bromophenyl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)thio]acetamide Formula: C16H12BrN3OS2 MolecularWeight: 406.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3OS2/c17-12-6-8-13(9-7-12)18-14(21)10-22-16-19-15(20-23-16)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,21)