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

Systemtic Name: 2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SCC(=O)NCC=C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)SCC(=O)NCC=C

InChI

InChI=1S/C11H15N3O2S/c1-3-5-12-10(16)7-17-11-13-8(4-2)6-9(15)14-11/h3,6H,1,4-5,7H2,2H3,(H,12,16)(H,13,14,15)