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N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-bromo-4,6-difluoro-phenyl)-5-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-bromo-4,6-difluorophenyl)-5-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-bromo-4,6-difluorophenyl)-5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2-bromo-4,6-difluoro-phenyl)-4-keto-3-[2-keto-2-(4-methylpiperidino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H21BrF2N4O3S
MolecularWeight: 539.392946
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=C(C=C(C=C4Br)F)F)C


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=C(C=C(C=C4Br)F)F)C


InChI

InChI=1S/C22H21BrF2N4O3S/c1-11-3-5-28(6-4-11)16(30)9-29-10-26-21-17(22(29)32)12(2)19(33-21)20(31)27-18-14(23)7-13(24)8-15(18)25/h7-8,10-11H,3-6,9H2,1-2H3,(H,27,31)


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