N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-(4-fluorobenzyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C22H28FN3O2S MolecularWeight: 417.540023

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3

InChI

InChI=1S/C22H28FN3O2S/c1-2-6-18-13-20(27)25-22(24-18)29-15-21(28)26(19-7-4-3-5-8-19)14-16-9-11-17(23)12-10-16/h9-13,19H,2-8,14-15H2,1H3,(H,24,25,27)