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N-[(1R)-3-azanyl-3-oxidanylidene-1-phenyl-propyl]-4-[4-(4-ethanoylphenyl)phenyl]-5-fluoranyl-thiophene-2-carboxamide

N-[(1R)-3-azanyl-3-oxidanylidene-1-phenyl-propyl]-4-[4-(4-ethanoylphenyl)phenyl]-5-fluoranyl-thiophene-2-carboxamide

Systemtic Name:N-[(1R)-3-azanyl-3-oxidanylidene-1-phenyl-propyl]-4-[4-(4-ethanoylphenyl)phenyl]-5-fluoranyl-thiophene-2-carboxamide
Openeye Name:4-[4-(4-acetylphenyl)phenyl]-N-[(1R)-3-amino-3-oxo-1-phenyl-propyl]-5-fluoro-thiophene-2-carboxamide
CAS Name:4-[4-(4-acetylphenyl)phenyl]-N-[(1R)-3-amino-3-oxo-1-phenylpropyl]-5-fluoro-2-thiophenecarboxamide
IUPAC Name:4-[4-(4-acetylphenyl)phenyl]-N-[(1R)-3-amino-3-oxo-1-phenylpropyl]-5-fluorothiophene-2-carboxamide
Traditional Name:4-[4-(4-acetylphenyl)phenyl]-N-[(1R)-3-amino-3-keto-1-phenyl-propyl]-5-fluoro-thiophene-2-carboxamide
Formula: C28H23FN2O3S
MolecularWeight: 486.557223
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=C3)C(=O)NC(CC(=O)N)C4=CC=CC=C4)F


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=C3)C(=O)N[C@H](CC(=O)N)C4=CC=CC=C4)F


InChI

InChI=1S/C28H23FN2O3S/c1-17(32)18-7-9-19(10-8-18)20-11-13-21(14-12-20)23-15-25(35-27(23)29)28(34)31-24(16-26(30)33)22-5-3-2-4-6-22/h2-15,24H,16H2,1H3,(H2,30,33)(H,31,34)/t24-/m1/s1


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