2-[5-ethyl-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-ethyl-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-ethyl-4,6-dioxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[(5-ethyl-4,6-dioxo-1-phenyl-2-pyrimidinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-ethyl-4,6-dioxo-1-phenylpyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-ethyl-4,6-diketo-1-phenyl-pyrimidin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C(N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1C(=O)N=C(N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O3S/c1-3-17-19(26)23-21(24(20(17)27)16-7-5-4-6-8-16)28-13-18(25)22-15-11-9-14(2)10-12-15/h4-12,17H,3,13H2,1-2H3,(H,22,25)