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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C20H16ClN3O4S2 MolecularWeight: 461.94174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)Cl)OC

InChI

InChI=1S/C20H16ClN3O4S2/c1-27-14-7-15(28-2)13(6-12(14)21)23-17(25)8-24-10-22-19-18(20(24)26)11(9-30-19)16-4-3-5-29-16/h3-7,9-10H,8H2,1-2H3,(H,23,25)