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

Systemtic Name: N-(3-methoxypropyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-methoxypropyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(3-methoxypropyl)acetamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCCOC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCCOC

InChI

InChI=1S/C13H21N3O3S/c1-3-5-10-8-11(17)16-13(15-10)20-9-12(18)14-6-4-7-19-2/h8H,3-7,9H2,1-2H3,(H,14,18)(H,15,16,17)