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

Systemtic Name: 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O5S2/c1-27-14-7-12(8-15(28-2)19(14)29-3)23-17(25)9-24-11-22-20-18(21(24)26)13(10-31-20)16-5-4-6-30-16/h4-8,10-11H,9H2,1-3H3,(H,23,25)