2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=C(C=C(C=C3C)Cl)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=C(C=C(C=C3C)Cl)C

InChI

InChI=1S/C18H18ClN3O3S/c1-4-13-7-14-17(26-13)20-9-22(18(14)24)21-15(23)8-25-16-10(2)5-12(19)6-11(16)3/h5-7,9H,4,8H2,1-3H3,(H,21,23)