N-methyl-2-(2-phenylpyrimidin-5-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(2-phenylpyrimidin-5-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(2-phenylpyrimidin-5-yl)oxy-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[(2-phenyl-5-pyrimidinyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(2-phenylpyrimidin-5-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-(2-phenylpyrimidin-5-yl)oxy-N-(2-thenyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-21(12-16-8-5-9-24-16)17(22)13-23-15-10-19-18(20-11-15)14-6-3-2-4-7-14/h2-11H,12-13H2,1H3