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

Systemtic Name: 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(9H-fluoren-9-yl)-1-piperazinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[4-(9H-fluoren-9-yl)piperazino]-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C26H29N5O2S/c1-2-7-23-28-29-26(34-23)27-22(32)12-13-24(33)30-14-16-31(17-15-30)25-20-10-5-3-8-18(20)19-9-4-6-11-21(19)25/h3-6,8-11,25H,2,7,12-17H2,1H3,(H,27,29,32)