N-[(4-bromophenyl)methyl]-N-methyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromobenzyl)-N-methyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H19BrN4OS MolecularWeight: 383.30656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)N(C)CC2=CC=C(C=C2)Br

InChI

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