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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-5-fluoro-1H-indole-2-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-5-fluoro-1H-indole-2-carboxamide Formula: C17H13FN4O2S MolecularWeight: 356.374123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C17H13FN4O2S/c1-2-11-7-12-16(25-11)19-8-22(17(12)24)21-15(23)14-6-9-5-10(18)3-4-13(9)20-14/h3-8,20H,2H2,1H3,(H,21,23)