2-[5-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-fluorophenyl)propanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-fluorophenyl)propanamide Openeye Name: 2-[5-(4-chlorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-fluorophenyl)propanamide CAS Name: 2-[5-(4-chlorophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-fluorophenyl)propanamide IUPAC Name: 2-[5-(4-chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-fluorophenyl)propanamide Traditional Name: 2-[5-(4-chlorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-(4-fluorophenyl)propionamide Formula: C21H15ClFN3O2S MolecularWeight: 427.879103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)F)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClFN3O2S/c1-12(19(27)25-16-8-6-15(23)7-9-16)26-11-24-20-18(21(26)28)17(10-29-20)13-2-4-14(22)5-3-13/h2-12H,1H3,(H,25,27)