(2R)-2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]amino]-N-propyl-propionamide Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C)C(=O)NCCC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N[C@H](C)C(=O)NCCC

InChI

InChI=1S/C15H24N4O3S/c1-4-6-11-8-12(20)19-15(18-11)23-9-13(21)17-10(3)14(22)16-7-5-2/h8,10H,4-7,9H2,1-3H3,(H,16,22)(H,17,21)(H,18,19,20)/t10-/m1/s1