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

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-propanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-propanamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexylpropanamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexylpropanamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexyl-propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1CCCCC1)SC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O4S/c1-11(16(22)19-13-5-3-2-4-6-13)26-18-21-20-17(25-18)12-7-8-14-15(9-12)24-10-23-14/h7-9,11,13H,2-6,10H2,1H3,(H,19,22)