2-[[5-(3-methylbutyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-(3-methylbutyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-hydroxy-5-isopentyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[[4-hydroxy-5-(3-methylbutyl)-6-oxo-1H-pyrimidin-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[4-hydroxy-5-(3-methylbutyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-hydroxy-5-isoamyl-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(N=C(NC1=O)SCC(=O)NCC=C)O

Isomeric SMILES

CC(C)CCC1=C(N=C(NC1=O)SCC(=O)NCC=C)O

InChI

InChI=1S/C14H21N3O3S/c1-4-7-15-11(18)8-21-14-16-12(19)10(13(20)17-14)6-5-9(2)3/h4,9H,1,5-8H2,2-3H3,(H,15,18)(H2,16,17,19,20)