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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(9H-fluoren-9-yl)piperazino]-4-keto-butyramide Formula: C29H33N5O2S MolecularWeight: 515.66962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C29H33N5O2S/c35-25(30-29-32-31-28(37-29)20-8-2-1-3-9-20)14-15-26(36)33-16-18-34(19-17-33)27-23-12-6-4-10-21(23)22-11-5-7-13-24(22)27/h4-7,10-13,20,27H,1-3,8-9,14-19H2,(H,30,32,35)