N-[[(2S)-butan-2-yl]carbamoyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NC=NC2=C1C=CS2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NC=NC2=C1C=CS2

InChI

InChI=1S/C13H16N4O2S2/c1-3-8(2)16-13(19)17-10(18)6-21-12-9-4-5-20-11(9)14-7-15-12/h4-5,7-8H,3,6H2,1-2H3,(H2,16,17,18,19)/t8-/m0/s1