N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(4-fluoro-3-methylphenyl)methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)F

InChI

InChI=1S/C17H16FN3O2S/c1-11-8-12(2-3-14(11)18)9-19-15(22)4-6-21-10-20-16-13(17(21)23)5-7-24-16/h2-3,5,7-8,10H,4,6,9H2,1H3,(H,19,22)