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

Systemtic Name: 3-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(4-fluoroanilino)-1-methyl-2-oxo-ethyl]-5-methyl-N-(o-tolyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[1-(4-fluoroanilino)-1-oxopropan-2-yl]-5-methyl-N-(2-methylphenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[1-(4-fluoroanilino)-1-oxopropan-2-yl]-5-methyl-N-(2-methylphenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(4-fluoroanilino)-2-keto-1-methyl-ethyl]-4-keto-5-methyl-N-(o-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H21FN4O3S MolecularWeight: 464.511943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C(C)C(=O)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C(C)C(=O)NC4=CC=C(C=C4)F)C

InChI

InChI=1S/C24H21FN4O3S/c1-13-6-4-5-7-18(13)28-22(31)20-14(2)19-23(33-20)26-12-29(24(19)32)15(3)21(30)27-17-10-8-16(25)9-11-17/h4-12,15H,1-3H3,(H,27,30)(H,28,31)