2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-[2-(4,5-dimethylthiazol-2-yl)ethyl]acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-[2-(4,5-dimethyl-2-thiazolyl)ethyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-[2-(4,5-dimethylthiazol-2-yl)ethyl]acetamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CCNC(=O)CC2C(=O)NCCN2C3CCCC3)C

Isomeric SMILES

CC1=C(SC(=N1)CCNC(=O)CC2C(=O)NCCN2C3CCCC3)C

InChI

InChI=1S/C18H28N4O2S/c1-12-13(2)25-17(21-12)7-8-19-16(23)11-15-18(24)20-9-10-22(15)14-5-3-4-6-14/h14-15H,3-11H2,1-2H3,(H,19,23)(H,20,24)