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

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

Systemtic Name:3-azanyl-4-(3,4-dimethoxyphenyl)-N-(3-fluorophenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-4-(3,4-dimethoxyphenyl)-N-(3-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-4-(3,4-dimethoxyphenyl)-N-(3-fluorophenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-4-(3,4-dimethoxyphenyl)-N-(3-fluorophenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-4-(3,4-dimethoxyphenyl)-N-(3-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C26H20FN3O3S2
MolecularWeight: 505.583703
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=CC=C4)F)N)C5=CC=CS5)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=CC=C4)F)N)C5=CC=CS5)OC


InChI

InChI=1S/C26H20FN3O3S2/c1-32-19-9-8-14(11-20(19)33-2)17-13-18(21-7-4-10-34-21)30-26-22(17)23(28)24(35-26)25(31)29-16-6-3-5-15(27)12-16/h3-13H,28H2,1-2H3,(H,29,31)


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