2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C17H15FN4O3S MolecularWeight: 374.389403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C17H15FN4O3S/c1-2-10-7-11-15(26-10)19-9-22(16(11)24)8-14(23)21-17(25)20-13-6-4-3-5-12(13)18/h3-7,9H,2,8H2,1H3,(H2,20,21,23,25)