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2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-3-thiophen-2-yl-propanamide

2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-3-thiophen-2-yl-propanamide

Systemtic Name:2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-3-thiophen-2-yl-propanamide
Openeye Name:2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]-3-(2-thienyl)propanamide
CAS Name:2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-3-thiophen-2-ylpropanamide
IUPAC Name:2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-3-thiophen-2-ylpropanamide
Traditional Name:2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-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=NC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5)N


Isomeric SMILES

C1=CSC(=C1)CC(C(=O)NC2=NC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5)N


InChI

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


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