4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(9H-fluoren-9-yl)-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-[4-(9H-fluoren-9-yl)piperazino]-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C24H25N5O2S/c1-16-26-27-24(32-16)25-21(30)10-11-22(31)28-12-14-29(15-13-28)23-19-8-4-2-6-17(19)18-7-3-5-9-20(18)23/h2-9,23H,10-15H2,1H3,(H,25,27,30)