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

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

Systemtic Name:N-cyclopropyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-fluorophenyl)methyl]ethanamide
Openeye Name:N-cyclopropyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-fluorophenyl)methyl]acetamide
CAS Name:N-cyclopropyl-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(2-fluorophenyl)methyl]acetamide
IUPAC Name:N-cyclopropyl-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(2-fluorophenyl)methyl]acetamide
Traditional Name:N-cyclopropyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(2-fluorobenzyl)acetamide
Formula: C20H20FN3O2S
MolecularWeight: 385.455103
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC3=CC=CC=C3F)C4CC4


Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC3=CC=CC=C3F)C4CC4


InChI

InChI=1S/C20H20FN3O2S/c1-2-15-9-16-19(27-15)22-12-23(20(16)26)11-18(25)24(14-7-8-14)10-13-5-3-4-6-17(13)21/h3-6,9,12,14H,2,7-8,10-11H2,1H3


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