(3R)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O4S/c1-2-9-22(11-17-20-21-18(26-17)16-8-5-10-27-16)19(23)15-12-24-13-6-3-4-7-14(13)25-15/h3-8,10,15H,2,9,11-12H2,1H3/t15-/m1/s1