2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(1-phenylethyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(1-phenylethyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(1-phenylethyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O2S/c1-11-13(3)24-18-16(11)17(19-10-20-18)23-9-15(22)21-12(2)14-7-5-4-6-8-14/h4-8,10,12H,9H2,1-3H3,(H,21,22)