2-(1-hexyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1-hexyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-hexyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-hexyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(1-hexyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-hexyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=CC(=O)N=C1SCC(=O)NCC=C)O

Isomeric SMILES

CCCCCCN1C(=CC(=O)N=C1SCC(=O)NCC=C)O

InChI

InChI=1S/C15H23N3O3S/c1-3-5-6-7-9-18-14(21)10-12(19)17-15(18)22-11-13(20)16-8-4-2/h4,10,21H,2-3,5-9,11H2,1H3,(H,16,20)