2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SC)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SC)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-14-12-19(25)23(20(21-14)27-2)13-18(24)22-15-8-10-17(11-9-15)26-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,24)