(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]butanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[4-(2-pyrimidyl)piperazino]butyramide Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H22N6O2/c1-3-13(15(23)19-14-11-12(2)24-20-14)21-7-9-22(10-8-21)16-17-5-4-6-18-16/h4-6,11,13H,3,7-10H2,1-2H3,(H,19,20,23)/t13-/m0/s1