2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-thiophen-2-yl-propanamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-(2-thienyl)propanamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-thiophen-2-ylpropanamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-thiophen-2-ylpropanamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-(2-thienyl)propionamide Formula: C25H20FN5OS MolecularWeight: 457.522603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(C(=O)NC2=C3C(=C(NC3=NC=C2)C4=CC=C(C=C4)F)C5=CC=NC=C5)N

Isomeric SMILES

C1=CSC(=C1)CC(C(=O)NC2=C3C(=C(NC3=NC=C2)C4=CC=C(C=C4)F)C5=CC=NC=C5)N

InChI

InChI=1S/C25H20FN5OS/c26-17-5-3-16(4-6-17)23-21(15-7-10-28-11-8-15)22-20(9-12-29-24(22)31-23)30-25(32)19(27)14-18-2-1-13-33-18/h1-13,19H,14,27H2,(H2,29,30,31,32)