3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-benzamide

Systemtic Name: 3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-benzamide Openeye Name: 3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-benzamide CAS Name: 3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-methylbenzamide IUPAC Name: 3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methylbenzamide Traditional Name: 3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)OC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)OC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C16H15N3O2S/c1-3-12-8-13-15(18-9-19-16(13)22-12)21-11-6-4-5-10(7-11)14(20)17-2/h4-9H,3H2,1-2H3,(H,17,20)