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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H25BrN4OS MolecularWeight: 437.397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H25BrN4OS/c1-13(15-8-10-16(20)11-9-15)21-18(25)12-26-19-23-22-14(2)24(19)17-6-4-3-5-7-17/h8-11,13,17H,3-7,12H2,1-2H3,(H,21,25)