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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)N(C)CC2=CC=CC=C2Br

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C15H19BrN4OS/c1-10(2)14-17-15(19-18-14)22-9-13(21)20(3)8-11-6-4-5-7-12(11)16/h4-7,10H,8-9H2,1-3H3,(H,17,18,19)