2-[2-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]sulfanyl-6-propyl-pyrimidin-4-yl]oxy-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[2-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]sulfanyl-6-propyl-pyrimidin-4-yl]oxy-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[2-[2-oxo-2-(phenylcarbamoylamino)ethyl]sulfanyl-6-propyl-pyrimidin-4-yl]oxy-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[2-[[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]thio]-6-propyl-4-pyrimidinyl]oxy]acetamide IUPAC Name: 2-[2-[2-oxo-2-(phenylcarbamoylamino)ethyl]sulfanyl-6-propylpyrimidin-4-yl]oxy-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[2-[[2-keto-2-(phenylcarbamoylamino)ethyl]thio]-6-propyl-pyrimidin-4-yl]oxy-N-(phenylcarbamoyl)acetamide Formula: C25H26N6O5S MolecularWeight: 522.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)SCC(=O)NC(=O)NC2=CC=CC=C2)OCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=NC(=N1)SCC(=O)NC(=O)NC2=CC=CC=C2)OCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N6O5S/c1-2-9-19-14-22(36-15-20(32)29-23(34)26-17-10-5-3-6-11-17)31-25(28-19)37-16-21(33)30-24(35)27-18-12-7-4-8-13-18/h3-8,10-14H,2,9,15-16H2,1H3,(H2,26,29,32,34)(H2,27,30,33,35)