N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H16BrClN4OS MolecularWeight: 403.72504

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Br)Cl)C

InChI

InChI=1S/C14H16BrClN4OS/c1-3-6-20-9(2)18-19-14(20)22-8-13(21)17-12-5-4-10(15)7-11(12)16/h4-5,7H,3,6,8H2,1-2H3,(H,17,21)