N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methyl-acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=CC2=C(C=C1)OCCO2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CSC1=CC2=C(C=C1)OCCO2)C3(CCCCC3)C#N

InChI

InChI=1S/C18H22N2O3S/c1-20(18(13-19)7-3-2-4-8-18)17(21)12-24-14-5-6-15-16(11-14)23-10-9-22-15/h5-6,11H,2-4,7-10,12H2,1H3