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

Systemtic Name: 2-[(4-oxidanyl-6-oxidanylidene-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-hydroxy-5-isopropyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(4-hydroxy-6-oxo-5-propan-2-yl-1H-pyrimidin-2-yl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-hydroxy-6-oxo-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-hydroxy-5-isopropyl-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(NC1=O)SCC(=O)NCC=C)O

Isomeric SMILES

CC(C)C1=C(N=C(NC1=O)SCC(=O)NCC=C)O

InChI

InChI=1S/C12H17N3O3S/c1-4-5-13-8(16)6-19-12-14-10(17)9(7(2)3)11(18)15-12/h4,7H,1,5-6H2,2-3H3,(H,13,16)(H2,14,15,17,18)