3,5-bis(fluoranyl)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 3,5-bis(fluoranyl)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3,5-difluoro-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]benzamide CAS Name: 3,5-difluoro-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3,5-difluoro-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 3,5-difluoro-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]benzamide Formula: C17H9F2N3O2S2 MolecularWeight: 389.399066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9F2N3O2S2/c18-10-4-9(5-11(19)6-10)15(23)21-22-8-20-16-14(17(22)24)12(7-26-16)13-2-1-3-25-13/h1-8H,(H,21,23)