N-aminocarbonyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: N-carbamoyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-2-[[5-(4-fluorophenyl)-6-methyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: N-carbamoyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-2-[[5-(4-fluorophenyl)-4-keto-6-methyl-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C23H19FN4O3S2 MolecularWeight: 482.550363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SC(C)C(=O)NC(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SC(C)C(=O)NC(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O3S2/c1-12-17(14-8-10-15(24)11-9-14)18-20(32-12)27-23(33-13(2)19(29)26-22(25)31)28(21(18)30)16-6-4-3-5-7-16/h3-11,13H,1-2H3,(H3,25,26,29,31)