2-[2-ethoxy-4-[(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)iminomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCC(=O)N(C)C

InChI

InChI=1S/C20H22N4O4S/c1-5-27-17-10-14(6-7-16(17)28-12-18(25)23(3)4)11-21-24-13(2)22-19-15(20(24)26)8-9-29-19/h6-11H,5,12H2,1-4H3