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

Systemtic Name: 3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-amine Openeye Name: 3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-amine CAS Name: 3-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methylthio]-5-cyclopropyl-1,2,4-triazol-4-amine IUPAC Name: 3-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-amine Traditional Name: [3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylthio]-5-cyclopropyl-1,2,4-triazol-4-yl]amine Formula: C16H16BrN5OS2 MolecularWeight: 438.36514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NN=C(N3N)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NN=C(N3N)C4CC4

InChI

InChI=1S/C16H16BrN5OS2/c1-23-13-5-4-10(17)6-12(13)15-19-11(7-24-15)8-25-16-21-20-14(22(16)18)9-2-3-9/h4-7,9H,2-3,8,18H2,1H3