N-[[(2S)-butan-2-yl]carbamoyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-6-8(2)15-13(20)18-12(19)7-21-14-16-10(4)9(3)11(5)17-14/h8H,6-7H2,1-5H3,(H2,15,18,19,20)/t8-/m0/s1