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

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopentyl-propanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclopentylpropanamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopentylpropanamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclopentyl-propionamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O4S/c1-10(15(21)18-12-4-2-3-5-12)25-17-20-19-16(24-17)11-6-7-13-14(8-11)23-9-22-13/h6-8,10,12H,2-5,9H2,1H3,(H,18,21)