N-(4-fluorophenyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: N-(4-fluorophenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide CAS Name: N-(4-fluorophenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]butanamide IUPAC Name: N-(4-fluorophenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: N-(4-fluorophenyl)-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]butyramide Formula: C16H14FN3O2S2 MolecularWeight: 363.429663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)SC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)SC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C16H14FN3O2S2/c1-2-12(14(22)18-10-5-3-9(17)4-6-10)24-16-19-13(21)11-7-8-23-15(11)20-16/h3-8,12H,2H2,1H3,(H,18,22)(H,19,20,21)