N-(2-chloranylpyridin-3-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O2S/c1-2-4-9-7-11(20)19-14(17-9)22-8-12(21)18-10-5-3-6-16-13(10)15/h3,5-7H,2,4,8H2,1H3,(H,18,21)(H,17,19,20)