N-(2,3-dimethylphenyl)-2-[2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[5-(4-fluorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[5-(4-fluorophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[5-(4-fluorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[5-(4-fluorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide Formula: C24H21FN4O3S MolecularWeight: 464.511943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C24H21FN4O3S/c1-14-4-3-5-19(15(14)2)28-20(30)10-26-21(31)11-29-13-27-23-22(24(29)32)18(12-33-23)16-6-8-17(25)9-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,26,31)(H,28,30)