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

Systemtic Name: 2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]amino]-N-propyl-acetamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC(=O)NCCC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC(=O)NCCC

InChI

InChI=1S/C14H22N4O3S/c1-3-5-10-7-11(19)18-14(17-10)22-9-13(21)16-8-12(20)15-6-4-2/h7H,3-6,8-9H2,1-2H3,(H,15,20)(H,16,21)(H,17,18,19)