5-azanyl-4-(4-fluoranyl-3-methyl-phenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-4-(4-fluoranyl-3-methyl-phenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(4-fluoro-3-methyl-phenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(4-fluoro-3-methylphenyl)-N-methyl-2-(methylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(4-fluoro-3-methylphenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(4-fluoro-3-methyl-phenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H16FN5OS MolecularWeight: 345.394543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3C(=C(SC3=NC(=N2)NC)C(=O)NC)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C(=C(SC3=NC(=N2)NC)C(=O)NC)N)F

InChI

InChI=1S/C16H16FN5OS/c1-7-6-8(4-5-9(7)17)12-10-11(18)13(14(23)19-2)24-15(10)22-16(20-3)21-12/h4-6H,18H2,1-3H3,(H,19,23)(H,20,21,22)