2-(4-methyl-6-phenoxy-pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-methyl-6-phenoxy-pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(4-methyl-6-phenoxy-pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(4-methyl-6-phenoxy-2-pyrimidinyl)thio]-N-phenylacetamide IUPAC Name: 2-(4-methyl-6-phenoxypyrimidin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(4-methyl-6-phenoxy-pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-14-12-18(24-16-10-6-3-7-11-16)22-19(20-14)25-13-17(23)21-15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H,21,23)