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

Systemtic Name: (2R)-N-ethyl-2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]propanamide Openeye Name: (2R)-N-ethyl-2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]amino]propionamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S/c1-4-6-10-7-11(19)18-14(17-10)22-8-12(20)16-9(3)13(21)15-5-2/h7,9H,4-6,8H2,1-3H3,(H,15,21)(H,16,20)(H,17,18,19)/t9-/m1/s1