3-phenyl-5-[3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propyl]-1,2,4-oxadiazole

Systemtic Name: 3-phenyl-5-[3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propyl]-1,2,4-oxadiazole Openeye Name: 3-phenyl-5-[3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propyl]-1,2,4-oxadiazole CAS Name: 3-phenyl-5-[3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propyl]-1,2,4-oxadiazole IUPAC Name: 3-phenyl-5-[3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propyl]-1,2,4-oxadiazole Traditional Name: 3-phenyl-5-[3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propyl]-1,2,4-oxadiazole Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCS(=O)(=O)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCS(=O)(=O)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O4S/c25-29(26,14-18-22-20(24-28-18)16-10-5-2-6-11-16)13-7-12-17-21-19(23-27-17)15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2