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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-[(5-phenyloxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(4-methoxyphenyl)methyl]-5-[(5-phenyl-2-oxazolyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-p-anisyl-5-[(5-phenyloxazol-2-yl)methylthio]-1,2,4-triazol-4-yl]amine Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(N2N)SCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(N2N)SCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2S/c1-26-16-9-7-14(8-10-16)11-18-23-24-20(25(18)21)28-13-19-22-12-17(27-19)15-5-3-2-4-6-15/h2-10,12H,11,13,21H2,1H3