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

Systemtic Name: N-(9H-fluoren-3-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(9H-fluoren-3-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(9H-fluoren-3-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(9H-fluoren-3-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(9H-fluoren-3-yl)-3-[3-(3-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=CSC=C4)C5=CC=CC=C51

Isomeric SMILES

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

InChI

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