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N-(4-bromanyl-2-methyl-phenyl)-5-methyl-4-[methyl(phenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

N-(4-bromanyl-2-methyl-phenyl)-5-methyl-4-[methyl(phenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-5-methyl-4-[methyl(phenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(4-bromo-2-methylphenyl)-5-methyl-4-(N-methylanilino)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H19BrN4OS
MolecularWeight: 467.38146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(C3=C(N=CN=C3S2)N(C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(C3=C(N=CN=C3S2)N(C)C4=CC=CC=C4)C


InChI

InChI=1S/C22H19BrN4OS/c1-13-11-15(23)9-10-17(13)26-21(28)19-14(2)18-20(24-12-25-22(18)29-19)27(3)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,26,28)


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