N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylsulfanylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylsulfanylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylsulfanylphenyl)methylsulfanyl]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[4-(methylthio)phenyl]methylthio]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylsulfanylphenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[4-(methylthio)benzyl]thio]acetamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CSCC3=CC=C(C=C3)SC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CSCC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H23NO3S2/c1-14(16-5-8-18-19(11-16)24-10-9-23-18)21-20(22)13-26-12-15-3-6-17(25-2)7-4-15/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,21,22)