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

Systemtic Name: 2-[[5-(2-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-iodanyl-2-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-iodo-2-isopropyl-phenyl)acetamide CAS Name: 2-[[5-(2-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(4-iodo-2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[5-(2-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-iodo-2-propan-2-ylphenyl)acetamide Traditional Name: 2-[[5-(2-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(4-iodo-2-isopropyl-phenyl)acetamide Formula: C20H20BrIN4OS MolecularWeight: 571.27247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)I)NC(=O)CSC2=NN=C(N2C)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)I)NC(=O)CSC2=NN=C(N2C)C3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrIN4OS/c1-12(2)15-10-13(22)8-9-17(15)23-18(27)11-28-20-25-24-19(26(20)3)14-6-4-5-7-16(14)21/h4-10,12H,11H2,1-3H3,(H,23,27)