2-(4-tert-butylphenoxy)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H23N3O3S/c1-5-15-10-16-18(27-15)21-12-23(19(16)25)22-17(24)11-26-14-8-6-13(7-9-14)20(2,3)4/h6-10,12H,5,11H2,1-4H3,(H,22,24)