2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O2S/c1-3-6(2)12-9(16)5-17-10-13-7(11)4-8(15)14-10/h4,6H,3,5H2,1-2H3,(H,12,16)(H3,11,13,14,15)/t6-/m0/s1