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3-azanyl-N-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-N-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-N-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-[2-[(4-fluorophenyl)methylthio]phenyl]-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-[2-[(4-fluorobenzyl)thio]phenyl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C25H18FN3OS3
MolecularWeight: 491.623323
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N)SCC5=CC=C(C=C5)F


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N)SCC5=CC=C(C=C5)F


InChI

InChI=1S/C25H18FN3OS3/c26-16-9-7-15(8-10-16)14-32-21-5-2-1-4-18(21)28-24(30)23-22(27)17-11-12-19(29-25(17)33-23)20-6-3-13-31-20/h1-13H,14,27H2,(H,28,30)


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