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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C19H19N3O4S2
MolecularWeight: 417.50186
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CSC3=NN=C(O3)C4=CC=CS4


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CSC3=NN=C(O3)C4=CC=CS4


InChI

InChI=1S/C19H19N3O4S2/c1-2-22(11-13-5-6-14-15(10-13)25-8-7-24-14)17(23)12-28-19-21-20-18(26-19)16-4-3-9-27-16/h3-6,9-10H,2,7-8,11-12H2,1H3


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