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

Systemtic Name: N-cyclohexyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(O2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(O2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H25N3O4S/c1-13(19(24)23(2)14-8-4-3-5-9-14)28-20-22-21-18(27-20)17-12-25-15-10-6-7-11-16(15)26-17/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3