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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-fluorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-fluorophenyl)piperazino]-4-keto-butyramide Formula: C22H28FN5O2S MolecularWeight: 445.553423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H28FN5O2S/c23-17-8-4-5-9-18(17)27-12-14-28(15-13-27)20(30)11-10-19(29)24-22-26-25-21(31-22)16-6-2-1-3-7-16/h4-5,8-9,16H,1-3,6-7,10-15H2,(H,24,26,29)