N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]-piperonylamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)SCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)SCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O4S/c27-22(16-6-11-19-20(12-16)29-14-28-19)24-17-7-9-18(10-8-17)31-13-21-25-26-23(30-21)15-4-2-1-3-5-15/h1-12H,13-14H2,(H,24,27)