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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(2-hydroxyphenoxy)acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(2-hydroxyphenoxy)acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=CC=CC=C3O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C16H15N3O4S/c1-2-10-7-11-15(24-10)17-9-19(16(11)22)18-14(21)8-23-13-6-4-3-5-12(13)20/h3-7,9,20H,2,8H2,1H3,(H,18,21)