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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N4O3S/c1-2-6-12-9-13(21)20-16(18-12)24-10-14(22)19-15(23)17-11-7-4-3-5-8-11/h9,11H,2-8,10H2,1H3,(H,18,20,21)(H2,17,19,22,23)