2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C15H15N3O4S/c19-13(8-23-15-18-17-14(22-15)9-1-2-9)16-10-3-4-11-12(7-10)21-6-5-20-11/h3-4,7,9H,1-2,5-6,8H2,(H,16,19)