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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromobenzyl)-N-methyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N(C)CC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N(C)CC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H19BrN4OS/c1-23(12-14-8-10-16(20)11-9-14)17(25)13-26-19-22-21-18(24(19)2)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3