N-(2-cyano-3-methyl-butan-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CSC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H20N2O3S/c1-11(2)16(3,10-17)18-15(19)9-22-12-4-5-13-14(8-12)21-7-6-20-13/h4-5,8,11H,6-7,9H2,1-3H3,(H,18,19)