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

Systemtic Name: N-(9H-fluoren-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(9H-fluoren-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C22H18N4OS2 MolecularWeight: 418.53452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCN4C(=NNC4=S)C5=CC=CS5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCN4C(=NNC4=S)C5=CC=CS5

InChI

InChI=1S/C22H18N4OS2/c27-20(9-10-26-21(24-25-22(26)28)19-6-3-11-29-19)23-16-7-8-18-15(13-16)12-14-4-1-2-5-17(14)18/h1-8,11,13H,9-10,12H2,(H,23,27)(H,25,28)