3-(4-ethoxyphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-(4-ethoxyphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(4-ethoxyphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(4-ethoxyphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(4-ethoxyphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-5-p-phenetyl-1,2,4-triazol-4-yl]amine Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6O2S/c1-2-26-15-10-8-13(9-11-15)17-22-24-19(25(17)20)28-12-16-21-23-18(27-16)14-6-4-3-5-7-14/h3-11H,2,12,20H2,1H3