N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(3-methyl-2-methylsulfanyl-phenoxy)ethanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(3-methyl-2-methylsulfanyl-phenoxy)ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(3-methyl-2-methylsulfanyl-phenoxy)acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-[3-methyl-2-(methylthio)phenoxy]acetamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-(3-methyl-2-methylsulfanylphenoxy)acetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-[3-methyl-2-(methylthio)phenoxy]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=O)N(C(=O)N2C)C)SC

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=O)N(C(=O)N2C)C)SC

InChI

InChI=1S/C16H19N3O4S/c1-10-6-5-7-11(15(10)24-4)23-9-13(20)17-12-8-14(21)19(3)16(22)18(12)2/h5-8H,9H2,1-4H3,(H,17,20)