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4-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethyl-morpholine

4-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethyl-morpholine

Systemtic Name:4-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethyl-morpholine
Openeye Name:4-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethyl-morpholine
CAS Name:4-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethylmorpholine
IUPAC Name:4-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethylmorpholine
Traditional Name:4-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethyl-morpholine
Formula: C16H23N3O2S
MolecularWeight: 321.43772
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CN3CC(OC(C3)C)C)C


Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CN3CC(OC(C3)C)C)C


InChI

InChI=1S/C16H23N3O2S/c1-5-13-10(2)6-14(22-13)16-18-17-15(21-16)9-19-7-11(3)20-12(4)8-19/h6,11-12H,5,7-9H2,1-4H3


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