2-(cyanomethylsulfanyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(cyanomethylsulfanyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide Openeye Name: 2-(cyanomethylsulfanyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]acetamide CAS Name: 2-(cyanomethylthio)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide IUPAC Name: 2-(cyanomethylsulfanyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide Traditional Name: 2-(cyanomethylthio)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-11(2)16(18-15(19)10-22-8-5-17)12-3-4-13-14(9-12)21-7-6-20-13/h3-4,9,11,16H,6-8,10H2,1-2H3,(H,18,19)