2-(4-cyanophenoxy)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C19H12N4O3S2 MolecularWeight: 408.45358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H12N4O3S2/c20-8-12-3-5-13(6-4-12)26-9-16(24)22-23-11-21-18-17(19(23)25)14(10-28-18)15-2-1-7-27-15/h1-7,10-11H,9H2,(H,22,24)