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2-cyclohexyl-5-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole

2-cyclohexyl-5-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name:2-cyclohexyl-5-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole
Openeye Name:2-cyclohexyl-5-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole
CAS Name:2-cyclohexyl-5-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]-1,3,4-oxadiazole
IUPAC Name:2-cyclohexyl-5-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole
Traditional Name:2-cyclohexyl-5-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylthio]-1,3,4-oxadiazole
Formula: C21H25N3O3S2
MolecularWeight: 431.5715
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4CCCCC4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4CCCCC4)OC


InChI

InChI=1S/C21H25N3O3S2/c1-3-26-17-10-9-15(11-18(17)25-2)20-22-16(12-28-20)13-29-21-24-23-19(27-21)14-7-5-4-6-8-14/h9-12,14H,3-8,13H2,1-2H3


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