N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-(2-thienyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)CC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)CC3=CC=CS3)C

InChI

InChI=1S/C18H17N3O2S/c1-12-9-13(2)20-18(19-12)23-15-6-3-5-14(10-15)21-17(22)11-16-7-4-8-24-16/h3-10H,11H2,1-2H3,(H,21,22)