3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-cyclohexyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-cyclohexyl-1,2,4-triazol-4-amine Openeye Name: 3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-5-cyclohexyl-1,2,4-triazol-4-amine CAS Name: 3-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methylthio]-5-cyclohexyl-1,2,4-triazol-4-amine IUPAC Name: 3-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-cyclohexyl-1,2,4-triazol-4-amine Traditional Name: [3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylthio]-5-cyclohexyl-1,2,4-triazol-4-yl]amine Formula: C19H22BrN5OS2 MolecularWeight: 480.44488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NN=C(N3N)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NN=C(N3N)C4CCCCC4

InChI

InChI=1S/C19H22BrN5OS2/c1-26-16-8-7-13(20)9-15(16)18-22-14(10-27-18)11-28-19-24-23-17(25(19)21)12-5-3-2-4-6-12/h7-10,12H,2-6,11,21H2,1H3