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N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-ethylsulfanylphenyl)ethanamide

N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-ethylsulfanylphenyl)ethanamide

Systemtic Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-ethylsulfanylphenyl)ethanamide
Openeye Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-ethylsulfanylphenyl)acetamide
CAS Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-[4-(ethylthio)phenyl]acetamide
IUPAC Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-ethylsulfanylphenyl)acetamide
Traditional Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-[4-(ethylthio)phenyl]acetamide
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3CCCCC3


Isomeric SMILES

CCSC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3CCCCC3


InChI

InChI=1S/C18H23N3O2S/c1-2-24-15-10-8-13(9-11-15)12-16(22)19-18-21-20-17(23-18)14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,19,21,22)


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