N-[[(2S)-butan-2-yl]carbamoyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(2-pyrimidylthio)acetamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NC=CC=N1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NC=CC=N1

InChI

InChI=1S/C11H16N4O2S/c1-3-8(2)14-10(17)15-9(16)7-18-11-12-5-4-6-13-11/h4-6,8H,3,7H2,1-2H3,(H2,14,15,16,17)/t8-/m0/s1