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

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)-4-(4-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)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)F)C5=CC=CS5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)F)C5=CC=CS5)N)OC

InChI

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