2-[[(5S)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[(5S)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[(5S)-5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[[(5S)-4,6-dioxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[(5S)-5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[[(5S)-5-benzyl-4,6-diketo-1H-pyrimidin-2-yl]thio]-N-(2-pyridyl)acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H16N4O3S/c23-15(20-14-8-4-5-9-19-14)11-26-18-21-16(24)13(17(25)22-18)10-12-6-2-1-3-7-12/h1-9,13H,10-11H2,(H,19,20,23)(H,21,22,24,25)