N-(2-cyanoethyl)-2-cyclopentylsulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-cyclopentylsulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-cyclopentylsulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(cyclopentylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-cyclopentylsulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(cyclopentylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)N(CCC#N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)SCC(=O)N(CCC#N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H22N2O3S/c19-8-3-9-20(18(21)13-24-15-4-1-2-5-15)14-6-7-16-17(12-14)23-11-10-22-16/h6-7,12,15H,1-5,9-11,13H2