2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H20N2O4S/c21-14(13-6-7-15-16(10-13)23-9-8-22-15)11-25-18-20-19-17(24-18)12-4-2-1-3-5-12/h6-7,10,12H,1-5,8-9,11H2