2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CSC1=CC2=C(C=C1)OCCO2)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)CSC1=CC2=C(C=C1)OCCO2)C3=CC=CS3

InChI

InChI=1S/C18H22N2O3S2/c1-20(2)14(17-4-3-9-24-17)11-19-18(21)12-25-13-5-6-15-16(10-13)23-8-7-22-15/h3-6,9-10,14H,7-8,11-12H2,1-2H3,(H,19,21)