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

2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[(4-methyl-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-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole
Openeye Name:2-(5-ethyl-4-methyl-2-thienyl)-5-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole
CAS Name:2-(5-ethyl-4-methyl-2-thiophenyl)-5-[[(4-methyl-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-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole
Traditional Name:2-(5-ethyl-4-methyl-2-thienyl)-5-[[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-1,3,4-oxadiazole
Formula: C18H18N6OS2
MolecularWeight: 398.50512
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NN=C(N3C)C4=CC=NC=C4)C


Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NN=C(N3C)C4=CC=NC=C4)C


InChI

InChI=1S/C18H18N6OS2/c1-4-13-11(2)9-14(27-13)17-22-20-15(25-17)10-26-18-23-21-16(24(18)3)12-5-7-19-8-6-12/h5-9H,4,10H2,1-3H3


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