N-(4-chloranyl-2-fluoranyl-phenyl)-3-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C21H15ClFN3O2S/c22-14-6-7-17(16(23)10-14)25-18(27)8-9-26-12-24-20-19(21(26)28)15(11-29-20)13-4-2-1-3-5-13/h1-7,10-12H,8-9H2,(H,25,27)