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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C20H32N4O3S/c1-2-6-16-13-17(25)23-19(22-16)28-14-18(26)21-15-20(7-4-3-5-8-20)24-9-11-27-12-10-24/h13H,2-12,14-15H2,1H3,(H,21,26)(H,22,23,25)