2-azanyl-2-[4-[4-(3-bromanylisoquinolin-1-yl)piperazin-1-yl]cyclohexyl]-1-(1,3-thiazolidin-3-yl)ethanone

Systemtic Name: 2-azanyl-2-[4-[4-(3-bromanylisoquinolin-1-yl)piperazin-1-yl]cyclohexyl]-1-(1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-amino-2-[4-[4-(3-bromo-1-isoquinolyl)piperazin-1-yl]cyclohexyl]-1-thiazolidin-3-yl-ethanone CAS Name: 2-amino-2-[4-[4-(3-bromo-1-isoquinolinyl)-1-piperazinyl]cyclohexyl]-1-(3-thiazolidinyl)ethanone IUPAC Name: 2-amino-2-[4-[4-(3-bromoisoquinolin-1-yl)piperazin-1-yl]cyclohexyl]-1-(1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-amino-2-[4-[4-(3-bromo-1-isoquinolyl)piperazino]cyclohexyl]-1-thiazolidin-3-yl-ethanone Formula: C24H32BrN5OS MolecularWeight: 518.51278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(C(=O)N2CCSC2)N)N3CCN(CC3)C4=NC(=CC5=CC=CC=C54)Br

Isomeric SMILES

C1CC(CCC1C(C(=O)N2CCSC2)N)N3CCN(CC3)C4=NC(=CC5=CC=CC=C54)Br

InChI

InChI=1S/C24H32BrN5OS/c25-21-15-18-3-1-2-4-20(18)23(27-21)29-11-9-28(10-12-29)19-7-5-17(6-8-19)22(26)24(31)30-13-14-32-16-30/h1-4,15,17,19,22H,5-14,16,26H2