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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)piperazino]-4-keto-butyramide Formula: C27H31N5O2S MolecularWeight: 489.63234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C27H31N5O2S/c1-27(2,3)25-29-30-26(35-25)28-22(33)12-13-23(34)31-14-16-32(17-15-31)24-20-10-6-4-8-18(20)19-9-5-7-11-21(19)24/h4-11,24H,12-17H2,1-3H3,(H,28,30,33)