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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylacetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylacetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C21H27N3O4S/c1-2-24(12-16-13-26-17-10-6-7-11-18(17)27-16)19(25)14-29-21-23-22-20(28-21)15-8-4-3-5-9-15/h6-7,10-11,15-16H,2-5,8-9,12-14H2,1H3