3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-fluorophenyl)-N-piperonyl-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C26H18FN3O3S2 MolecularWeight: 503.567823

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=C(C=C5)F)C6=CC=CS6)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=C(C=C5)F)C6=CC=CS6)N

InChI

InChI=1S/C26H18FN3O3S2/c27-16-6-4-15(5-7-16)17-11-18(21-2-1-9-34-21)30-26-22(17)23(28)24(35-26)25(31)29-12-14-3-8-19-20(10-14)33-13-32-19/h1-11H,12-13,28H2,(H,29,31)