N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(2-pyrimidylthio)acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-8(2)11(9(3)16)15-10(17)7-18-12-13-5-4-6-14-12/h4-6,8,11H,7H2,1-3H3,(H,15,17)