(2R)-N-(5-chloranylpyridin-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O2S/c1-3-4-11-7-13(21)20-15(18-11)23-9(2)14(22)19-12-6-5-10(16)8-17-12/h5-9H,3-4H2,1-2H3,(H,17,19,22)(H,18,20,21)/t9-/m1/s1