2-(1,3-benzodioxol-5-yl)-5-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[[5-(2-thienyl)isoxazol-3-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(5-thiophen-2-yl-3-isoxazolyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[[5-(2-thienyl)isoxazol-3-yl]methylthio]-1,3,4-oxadiazole Formula: C17H11N3O4S2 MolecularWeight: 385.41694

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=NOC(=C4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=NOC(=C4)C5=CC=CS5

InChI

InChI=1S/C17H11N3O4S2/c1-2-15(25-5-1)14-7-11(20-24-14)8-26-17-19-18-16(23-17)10-3-4-12-13(6-10)22-9-21-12/h1-7H,8-9H2