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

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-4-(4-fluorophenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-4-(4-fluorophenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-4-(4-fluorophenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-fluorophenyl)-N-p-phenetyl-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C26H20FN3O2S2 MolecularWeight: 489.584303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)F)C5=CC=CS5)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)F)C5=CC=CS5)N

InChI

InChI=1S/C26H20FN3O2S2/c1-2-32-18-11-9-17(10-12-18)29-25(31)24-23(28)22-19(15-5-7-16(27)8-6-15)14-20(30-26(22)34-24)21-4-3-13-33-21/h3-14H,2,28H2,1H3,(H,29,31)