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

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

Systemtic Name:(2R)-N-(1-cyanocyclohexyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide
Openeye Name:(2R)-N-(1-cyanocyclohexyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide
CAS Name:(2R)-N-(1-cyanocyclohexyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propanamide
IUPAC Name:(2R)-N-(1-cyanocyclohexyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide
Traditional Name:(2R)-N-(1-cyanocyclohexyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propionamide
Formula: C17H24N4O2S
MolecularWeight: 348.46306
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC2(CCCCC2)C#N


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C(=O)NC2(CCCCC2)C#N


InChI

InChI=1S/C17H24N4O2S/c1-3-7-13-10-14(22)20-16(19-13)24-12(2)15(23)21-17(11-18)8-5-4-6-9-17/h10,12H,3-9H2,1-2H3,(H,21,23)(H,19,20,22)/t12-/m1/s1


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