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(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]butanamide

(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]butanamide

Systemtic Name:(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]butanamide
Openeye Name:(2R)-N-(5-methylisoxazol-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]butanamide
CAS Name:(2R)-N-(5-methyl-3-isoxazolyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]butanamide
IUPAC Name:(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]butanamide
Traditional Name:(2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide
Formula: C15H20N4O3S
MolecularWeight: 336.4093
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(CC)C(=O)NC2=NOC(=C2)C


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](CC)C(=O)NC2=NOC(=C2)C


InChI

InChI=1S/C15H20N4O3S/c1-4-6-10-8-13(20)18-15(16-10)23-11(5-2)14(21)17-12-7-9(3)22-19-12/h7-8,11H,4-6H2,1-3H3,(H,16,18,20)(H,17,19,21)/t11-/m1/s1


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