1-(4-fluorophenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-cyclobutanecarboxamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H18FN3O2S/c1-23(11-15-21-14-7-10-26-16(14)17(24)22-15)18(25)19(8-2-9-19)12-3-5-13(20)6-4-12/h3-7,10H,2,8-9,11H2,1H3,(H,21,22,24)