N-(5-acetamido-2-fluoranyl-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(5-acetamido-2-fluorophenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H15FN4O3S MolecularWeight: 374.389403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H15FN4O3S/c1-10(23)20-11-2-3-13(18)14(8-11)21-15(24)4-6-22-9-19-16-12(17(22)25)5-7-26-16/h2-3,5,7-9H,4,6H2,1H3,(H,20,23)(H,21,24)