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2-[4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]benzenecarbonitrile

2-[4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]benzenecarbonitrile

Systemtic Name:2-[4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]benzenecarbonitrile
Openeye Name:2-[4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]benzonitrile
CAS Name:2-[4-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]benzonitrile
IUPAC Name:2-[4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]benzonitrile
Traditional Name:2-[4-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]benzonitrile
Formula: C22H21N3OS
MolecularWeight: 375.48664
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC3=CC=C(C=C3)C4=CC=CC=C4C#N


Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC3=CC=C(C=C3)C4=CC=CC=C4C#N


InChI

InChI=1S/C22H21N3OS/c23-14-19-8-4-5-9-20(19)17-12-10-16(11-13-17)15-27-22-25-24-21(26-22)18-6-2-1-3-7-18/h4-5,8-13,18H,1-3,6-7,15H2


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