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

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

Systemtic Name:(2R)-N-(4-morpholin-4-ylsulfonylphenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide
Openeye Name:(2R)-N-(4-morpholinosulfonylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide
CAS Name:(2R)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propanamide
IUPAC Name:(2R)-N-(4-morpholin-4-ylsulfonylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide
Traditional Name:(2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(4-morpholinosulfonylphenyl)propionamide
Formula: C20H26N4O5S2
MolecularWeight: 466.57424
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C20H26N4O5S2/c1-3-4-16-13-18(25)23-20(22-16)30-14(2)19(26)21-15-5-7-17(8-6-15)31(27,28)24-9-11-29-12-10-24/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,21,26)(H,22,23,25)/t14-/m1/s1


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