2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NCCC3=CC=CS3)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NCCC3=CC=CS3)C

InChI

InChI=1S/C16H17N3O3S/c1-10-11(2)22-16-14(10)15(18-9-19-16)21-8-13(20)17-6-5-12-4-3-7-23-12/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,20)