N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H16FN3O2S/c19-13-3-1-12(2-4-13)9-22(14-5-6-14)16(23)10-21-11-20-17-15(18(21)24)7-8-25-17/h1-4,7-8,11,14H,5-6,9-10H2