(2R)-N-cyclopentyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-(4-thiazol-2-ylpiperazin-1-yl)propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(2-thiazolyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-thiazol-2-ylpiperazino)propionamide Formula: C15H24N4OS MolecularWeight: 308.44226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C15H24N4OS/c1-12(14(20)17-13-4-2-3-5-13)18-7-9-19(10-8-18)15-16-6-11-21-15/h6,11-13H,2-5,7-10H2,1H3,(H,17,20)/t12-/m1/s1