N-(4-bromanyl-2-propan-2-yl-phenyl)-2-[[4-ethyl-5-(ethylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-propan-2-yl-phenyl)-2-[[4-ethyl-5-(ethylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-isopropyl-phenyl)-2-[[4-ethyl-5-(ethylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-bromo-2-propan-2-ylphenyl)-2-[[4-ethyl-5-[(ethylthio)methyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-bromo-2-propan-2-ylphenyl)-2-[[4-ethyl-5-(ethylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-bromo-2-isopropyl-phenyl)-2-[[4-ethyl-5-[(ethylthio)methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H25BrN4OS2 MolecularWeight: 457.4513

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Br)C(C)C)CSCC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Br)C(C)C)CSCC

InChI

InChI=1S/C18H25BrN4OS2/c1-5-23-16(10-25-6-2)21-22-18(23)26-11-17(24)20-15-8-7-13(19)9-14(15)12(3)4/h7-9,12H,5-6,10-11H2,1-4H3,(H,20,24)