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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCC4=NN=C(O4)C5=CSC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCC4=NN=C(O4)C5=CSC=C5

InChI

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