N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C16H21BrN4O2S MolecularWeight: 413.33254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN4O2S/c1-12(2)21-11-18-19-16(21)24-10-15(22)20(3)8-9-23-14-6-4-13(17)5-7-14/h4-7,11-12H,8-10H2,1-3H3