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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(2-isopropylphenoxy)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-13-9-15-18(26-13)20-11-22(19(15)24)21-17(23)10-25-16-8-6-5-7-14(16)12(2)3/h5-9,11-12H,4,10H2,1-3H3,(H,21,23)