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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O2S/c1-12-13(2)24-18-16(12)17(20-11-21-18)23-10-15(22)19-9-8-14-6-4-3-5-7-14/h3-7,11H,8-10H2,1-2H3,(H,19,22)