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N-(1-cyanocyclohexyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-methyl-ethanamide

N-(1-cyanocyclohexyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-methyl-ethanamide

Systemtic Name:N-(1-cyanocyclohexyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-methyl-ethanamide
Openeye Name:N-(1-cyanocyclohexyl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-methyl-acetamide
CAS Name:N-(1-cyanocyclohexyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-methylacetamide
IUPAC Name:N-(1-cyanocyclohexyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-methylacetamide
Traditional Name:N-(1-cyanocyclohexyl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-methyl-acetamide
Formula: C20H27N5O3S
MolecularWeight: 417.52508
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN(CCOC)CC1=NN=C(O1)C2=CC=CS2)C3(CCCCC3)C#N


Isomeric SMILES

CN(C(=O)CN(CCOC)CC1=NN=C(O1)C2=CC=CS2)C3(CCCCC3)C#N


InChI

InChI=1S/C20H27N5O3S/c1-24(20(15-21)8-4-3-5-9-20)18(26)14-25(10-11-27-2)13-17-22-23-19(28-17)16-7-6-12-29-16/h6-7,12H,3-5,8-11,13-14H2,1-2H3


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