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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C21H18BrN5OS2 MolecularWeight: 500.43452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C21H18BrN5OS2/c1-27-18(11-14-5-3-2-4-6-14)25-26-21(27)30-13-19(28)24-20-23-17(12-29-20)15-7-9-16(22)10-8-15/h2-10,12H,11,13H2,1H3,(H,23,24,28)