4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-butan-1-one

Systemtic Name: 4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-butan-1-one Openeye Name: 4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholino-butan-1-one CAS Name: 4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-morpholinyl)-1-butanone IUPAC Name: 4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-ylbutan-1-one Traditional Name: 4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-1-morpholino-butan-1-one Formula: C17H19N3O5S MolecularWeight: 377.41486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCCSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(=O)CCCSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O5S/c21-15(20-5-7-22-8-6-20)2-1-9-26-17-19-18-16(25-17)12-3-4-13-14(10-12)24-11-23-13/h3-4,10H,1-2,5-9,11H2