N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentanamide trihydrobromide

Systemtic Name: N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentanamide trihydrobromide Openeye Name: N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)thiazol-5-yl]ethyl]pentanamide trihydrobromide CAS Name: N-methyl-N-[2-[2-(4-propyl-1-piperazinyl)-5-thiazolyl]ethyl]pentanamide trihydrobromide IUPAC Name: N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentanamide trihydrobromide Traditional Name: N-methyl-N-[2-[2-(4-propylpiperazino)thiazol-5-yl]ethyl]valeramide trihydrobromide Formula: C18H35Br3N4OS MolecularWeight: 595.2737

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C)CCC1=CN=C(S1)N2CCN(CC2)CCC.Br.Br.Br

Isomeric SMILES

CCCCC(=O)N(C)CCC1=CN=C(S1)N2CCN(CC2)CCC.Br.Br.Br

InChI

InChI=1S/C18H32N4OS.3BrH/c1-4-6-7-17(23)20(3)10-8-16-15-19-18(24-16)22-13-11-21(9-5-2)12-14-22;;;/h15H,4-14H2,1-3H3;3*1H