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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C

InChI

InChI=1S/C20H17N3O3S2/c1-12-5-3-6-15(13(12)2)26-9-17(24)22-23-11-21-19-18(20(23)25)14(10-28-19)16-7-4-8-27-16/h3-8,10-11H,9H2,1-2H3,(H,22,24)