2-(3-ethylphenoxy)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S2/c1-2-13-5-3-6-14(9-13)26-10-17(24)22-23-12-21-19-18(20(23)25)15(11-28-19)16-7-4-8-27-16/h3-9,11-12H,2,10H2,1H3,(H,22,24)