3-[(3-bromanylphenoxy)methyl]-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-[(3-bromanylphenoxy)methyl]-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(3-bromophenoxy)methyl]-5-[(5-phenyloxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(3-bromophenoxy)methyl]-5-[(5-phenyl-2-oxazolyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(3-bromophenoxy)methyl]-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(3-bromophenoxy)methyl]-5-[(5-phenyloxazol-2-yl)methylthio]-1,2,4-triazol-4-yl]amine Formula: C19H16BrN5O2S MolecularWeight: 458.33164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CSC3=NN=C(N3N)COC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CSC3=NN=C(N3N)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C19H16BrN5O2S/c20-14-7-4-8-15(9-14)26-11-17-23-24-19(25(17)21)28-12-18-22-10-16(27-18)13-5-2-1-3-6-13/h1-10H,11-12,21H2