N-(1-cyanocyclohexyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H22N2O2S2/c19-13-18(8-2-1-3-9-18)20-16(21)12-22-15-6-4-14(5-7-15)17-23-10-11-24-17/h4-7,17H,1-3,8-12H2,(H,20,21)