2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide

Systemtic Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide Openeye Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-N-phenylpropanamide IUPAC Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenylpropanamide Traditional Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-N-phenyl-propionamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(O2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(O2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O4S/c1-3-24(15-9-5-4-6-10-15)20(25)14(2)29-21-23-22-19(28-21)18-13-26-16-11-7-8-12-17(16)27-18/h4-12,14,18H,3,13H2,1-2H3