N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-methyl-acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=CC2=C(C=C1)OCCCO2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CSC1=CC2=C(C=C1)OCCCO2)C3(CCCCC3)C#N

InChI

InChI=1S/C19H24N2O3S/c1-21(19(14-20)8-3-2-4-9-19)18(22)13-25-15-6-7-16-17(12-15)24-11-5-10-23-16/h6-7,12H,2-5,8-11,13H2,1H3