1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentan-2-amine

Systemtic Name: 1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentan-2-amine Openeye Name: 1-(4-thiazol-2-ylpiperazin-1-yl)pentan-2-amine CAS Name: 1-[4-(2-thiazolyl)-1-piperazinyl]-2-pentanamine IUPAC Name: 1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentan-2-amine Traditional Name: 1-[(4-thiazol-2-ylpiperazino)methyl]butylamine Formula: C12H22N4S MolecularWeight: 254.39488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCN(CC1)C2=NC=CS2)N

Isomeric SMILES

CCCC(CN1CCN(CC1)C2=NC=CS2)N

InChI

InChI=1S/C12H22N4S/c1-2-3-11(13)10-15-5-7-16(8-6-15)12-14-4-9-17-12/h4,9,11H,2-3,5-8,10,13H2,1H3