3-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(4-fluoroanilino)-1-methyl-2-oxo-ethyl]-5-methyl-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[1-(4-fluoroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[1-(4-fluoroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(4-fluoroanilino)-2-keto-1-methyl-ethyl]-4-keto-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H19FN4O3S MolecularWeight: 450.485363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)NC3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)NC3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19FN4O3S/c1-13-18-22(32-19(13)21(30)27-16-6-4-3-5-7-16)25-12-28(23(18)31)14(2)20(29)26-17-10-8-15(24)9-11-17/h3-12,14H,1-2H3,(H,26,29)(H,27,30)