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

Systemtic Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[(4,5-dimethylthiazol-2-yl)methyl]-2-(1-isobutyl-3-oxo-piperazin-2-yl)acetamide CAS Name: N-[(4,5-dimethyl-2-thiazolyl)methyl]-2-[1-(2-methylpropyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-[1-(2-methylpropyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[(4,5-dimethylthiazol-2-yl)methyl]-2-(1-isobutyl-3-keto-piperazin-2-yl)acetamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC(=O)CC2C(=O)NCCN2CC(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)CNC(=O)CC2C(=O)NCCN2CC(C)C)C

InChI

InChI=1S/C16H26N4O2S/c1-10(2)9-20-6-5-17-16(22)13(20)7-14(21)18-8-15-19-11(3)12(4)23-15/h10,13H,5-9H2,1-4H3,(H,17,22)(H,18,21)