N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(1-phenylethylsulfanyl)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(1-phenylethylsulfanyl)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(1-phenylethylsulfanyl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(1-phenylethylthio)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(1-phenylethylsulfanyl)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(1-phenylethylthio)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)SCC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C14H15N3O3S/c1-9(10-5-3-2-4-6-10)21-8-12(18)16-11-7-15-14(20)17-13(11)19/h2-7,9H,8H2,1H3,(H,16,18)(H2,15,17,19,20)