N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H19BrN4O2S2 MolecularWeight: 467.40306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N(C)CCOC2=CC=C(C=C2)Br)C3=CC=CS3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N(C)CCOC2=CC=C(C=C2)Br)C3=CC=CS3

InChI

InChI=1S/C18H19BrN4O2S2/c1-22(9-10-25-14-7-5-13(19)6-8-14)16(24)12-27-18-21-20-17(23(18)2)15-4-3-11-26-15/h3-8,11H,9-10,12H2,1-2H3