2-(4-methoxyphenyl)-5-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C20H18N6O2S MolecularWeight: 406.46092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(N3CC=C)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(N3CC=C)C4=CC=NC=C4

InChI

InChI=1S/C20H18N6O2S/c1-3-12-26-18(14-8-10-21-11-9-14)23-25-20(26)29-13-17-22-24-19(28-17)15-4-6-16(27-2)7-5-15/h3-11H,1,12-13H2,2H3