N-[(2S)-3-methylbutan-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2S/c1-7(2)8(3)13-10(16)6-17-11-12-5-4-9(15)14-11/h4-5,7-8H,6H2,1-3H3,(H,13,16)(H,12,14,15)/t8-/m0/s1