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2-(4-tert-butylphenyl)-5-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

2-(4-tert-butylphenyl)-5-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name:2-(4-tert-butylphenyl)-5-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
Openeye Name:2-(4-tert-butylphenyl)-5-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
CAS Name:2-(4-tert-butylphenyl)-5-[[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]methyl]-1,3,4-oxadiazole
IUPAC Name:2-(4-tert-butylphenyl)-5-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
Traditional Name:2-(4-tert-butylphenyl)-5-[[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]methyl]-1,3,4-oxadiazole
Formula: C18H22N4O2S
MolecularWeight: 358.45788
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(C)C1=NN=C(O1)SCC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C18H22N4O2S/c1-11(2)15-20-22-17(24-15)25-10-14-19-21-16(23-14)12-6-8-13(9-7-12)18(3,4)5/h6-9,11H,10H2,1-5H3


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