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

Systemtic Name: 2-(5-ethyl-4-methyl-thiophen-2-yl)-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-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazole CAS Name: 2-(5-ethyl-4-methyl-2-thiophenyl)-5-[[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-ethyl-4-methylthiophen-2-yl)-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-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazole Formula: C20H20N6OS2 MolecularWeight: 424.5424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NN=C(N3CC=C)C4=CC=NC=C4)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NN=C(N3CC=C)C4=CC=NC=C4)C

InChI

InChI=1S/C20H20N6OS2/c1-4-10-26-18(14-6-8-21-9-7-14)23-25-20(26)28-12-17-22-24-19(27-17)16-11-13(3)15(5-2)29-16/h4,6-9,11H,1,5,10,12H2,2-3H3