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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)piperazino]-4-keto-butyramide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C25H27N5O2S/c1-2-22-27-28-25(33-22)26-21(31)11-12-23(32)29-13-15-30(16-14-29)24-19-9-5-3-7-17(19)18-8-4-6-10-20(18)24/h3-10,24H,2,11-16H2,1H3,(H,26,28,31)