N-[4-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]ethanamide Openeye Name: N-[4-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]acetamide CAS Name: N-[4-[5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]acetamide IUPAC Name: N-[4-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]acetamide Traditional Name: N-[4-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CNC3=NC=C(C=C23)C4=CSC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CNC3=NC=C(C=C23)C4=CSC=C4

InChI

InChI=1S/C19H15N3OS/c1-12(23)22-16-4-2-13(3-5-16)18-10-21-19-17(18)8-15(9-20-19)14-6-7-24-11-14/h2-11H,1H3,(H,20,21)(H,22,23)