3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(5-fluoranyl-2-methyl-phenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(5-fluoranyl-2-methyl-phenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-N-(5-fluoro-2-methyl-phenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N-(5-fluoro-2-methylphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N-(5-fluoro-2-methylphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-N-(5-fluoro-2-methyl-phenyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H20ClFN4O3S MolecularWeight: 498.957003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC(=C(C=C4)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC(=C(C=C4)C)Cl)C

InChI

InChI=1S/C24H20ClFN4O3S/c1-12-5-7-16(9-17(12)25)28-19(31)10-30-11-27-23-20(24(30)33)14(3)21(34-23)22(32)29-18-8-15(26)6-4-13(18)2/h4-9,11H,10H2,1-3H3,(H,28,31)(H,29,32)