3-fluoranyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-fluoranyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-fluoro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-fluoro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-fluoro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: N-benzyl-3-fluoro-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=C(N2)C=CS3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=C(N2)C=CS3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H16FN3O2S/c22-16-8-4-7-15(11-16)21(27)25(12-14-5-2-1-3-6-14)13-18-23-17-9-10-28-19(17)20(26)24-18/h1-11H,12-13H2,(H,23,24,26)