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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2S/c1-3-4-8(2)13-10(16)7-17-11-12-6-5-9(15)14-11/h5-6,8H,3-4,7H2,1-2H3,(H,13,16)(H,12,14,15)/t8-/m0/s1