N-(9H-fluoren-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(9H-fluoren-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(9H-fluoren-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(9H-fluoren-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(9H-fluoren-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(9H-fluoren-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4)C5=CC=CC=C51

InChI

InChI=1S/C22H17N3O2S/c26-20(9-10-21-24-22(25-27-21)19-6-3-11-28-19)23-16-8-7-15-12-14-4-1-2-5-17(14)18(15)13-16/h1-8,11,13H,9-10,12H2,(H,23,26)