2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(2-furyl)ethyl]acetamide CAS Name: 2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-[1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[(5-cyano-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-[1-(2-furyl)ethyl]acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC(=O)NC(C)C2=CC=CO2)C#N

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC(=O)NC(C)C2=CC=CO2)C#N

InChI

InChI=1S/C14H14N4O3S/c1-8-10(6-15)13(18-14(20)17-8)22-7-12(19)16-9(2)11-4-3-5-21-11/h3-5,9H,7H2,1-2H3,(H,16,19)(H,17,18,20)