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

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopropyl-propanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopropyl-propanamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclopropylpropanamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopropylpropanamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclopropyl-propionamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1CC1)SC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H15N3O4S/c1-8(13(19)16-10-3-4-10)23-15-18-17-14(22-15)9-2-5-11-12(6-9)21-7-20-11/h2,5-6,8,10H,3-4,7H2,1H3,(H,16,19)