N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-5-fluoro-benzothiophene-2-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-5-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-5-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-5-fluoro-benzothiophene-2-carboxamide Formula: C17H12FN3O2S2 MolecularWeight: 373.424483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=C(S3)C=CC(=C4)F

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C17H12FN3O2S2/c1-2-11-7-12-16(24-11)19-8-21(17(12)23)20-15(22)14-6-9-5-10(18)3-4-13(9)25-14/h3-8H,2H2,1H3,(H,20,22)