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

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

Systemtic Name:N-[(1R)-1-(furan-2-yl)ethyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-[(1R)-1-(2-furyl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-[(1R)-1-(2-furanyl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-[(1R)-1-(furan-2-yl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-[(1R)-1-(2-furyl)ethyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C15H19N3O3S
MolecularWeight: 321.39466
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C)C2=CC=CO2


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N[C@H](C)C2=CC=CO2


InChI

InChI=1S/C15H19N3O3S/c1-3-5-11-8-13(19)18-15(17-11)22-9-14(20)16-10(2)12-6-4-7-21-12/h4,6-8,10H,3,5,9H2,1-2H3,(H,16,20)(H,17,18,19)/t10-/m1/s1


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