N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C15H23N5O2S2 MolecularWeight: 369.50542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NN=C(S1)NCCOC)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)CSC1=NN=C(S1)NCCOC)C2(CCCCC2)C#N

InChI

InChI=1S/C15H23N5O2S2/c1-20(15(11-16)6-4-3-5-7-15)12(21)10-23-14-19-18-13(24-14)17-8-9-22-2/h3-10H2,1-2H3,(H,17,18)