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N-(3-acetamidophenyl)-3-[(3-fluorophenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

N-(3-acetamidophenyl)-3-[(3-fluorophenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(3-acetamidophenyl)-3-[(3-fluorophenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(3-acetamidophenyl)-3-[(3-fluorophenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(3-acetamidophenyl)-3-[(3-fluorophenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(3-acetamidophenyl)-3-[(3-fluorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(3-acetamidophenyl)-3-(3-fluorobenzyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H19FN4O3S
MolecularWeight: 450.485363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC(=CC=C3)F)C(=O)NC4=CC(=CC=C4)NC(=O)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC(=CC=C3)F)C(=O)NC4=CC(=CC=C4)NC(=O)C


InChI

InChI=1S/C23H19FN4O3S/c1-13-19-22(25-12-28(23(19)31)11-15-5-3-6-16(24)9-15)32-20(13)21(30)27-18-8-4-7-17(10-18)26-14(2)29/h3-10,12H,11H2,1-2H3,(H,26,29)(H,27,30)


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