2-(2-azanyl-4-pentyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-yl)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-azanyl-4-pentyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(2-amino-4-pentyl-5,6-dihydro-4H-cyclopenta[d]thiazol-5-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(2-amino-4-pentyl-5,6-dihydro-4H-cyclopenta[d]thiazol-5-yl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-amino-4-pentyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(2-amino-4-amyl-5,6-dihydro-4H-cyclopenta[d]thiazol-5-yl)-1-(4-methylpiperazino)ethanone Formula: C18H30N4OS MolecularWeight: 350.522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CC2=C1N=C(S2)N)CC(=O)N3CCN(CC3)C

Isomeric SMILES

CCCCCC1C(CC2=C1N=C(S2)N)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H30N4OS/c1-3-4-5-6-14-13(11-15-17(14)20-18(19)24-15)12-16(23)22-9-7-21(2)8-10-22/h13-14H,3-12H2,1-2H3,(H2,19,20)