2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SC(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C17H13N3O4S/c18-15(21)14(10-4-2-1-3-5-10)25-17-20-19-16(24-17)11-6-7-12-13(8-11)23-9-22-12/h1-8,14H,9H2,(H2,18,21)