N-(3-bromophenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-(3-bromophenyl)acetamide Formula: C15H19BrN4OS MolecularWeight: 383.30656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H19BrN4OS/c1-2-3-4-8-20-11-17-19-15(20)22-10-14(21)18-13-7-5-6-12(16)9-13/h5-7,9,11H,2-4,8,10H2,1H3,(H,18,21)