2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: 2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NCC=C

InChI

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