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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-[[2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(4-methoxyphenyl)methyl]-5-[(2-thiophen-2-yl-4-oxazolyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-p-anisyl-5-[[2-(2-thienyl)oxazol-4-yl]methylthio]-1,2,4-triazol-4-yl]amine Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(N2N)SCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(N2N)SCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N5O2S2/c1-24-14-6-4-12(5-7-14)9-16-21-22-18(23(16)19)27-11-13-10-25-17(20-13)15-3-2-8-26-15/h2-8,10H,9,11,19H2,1H3