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

Systemtic Name: 3-azanyl-N-[4-(2-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]-2-phenyl-propanamide Openeye Name: 3-amino-N-[4-(2-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thienyl]-2-phenyl-propanamide CAS Name: 3-amino-N-[4-(2-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiophenyl]-2-phenylpropanamide IUPAC Name: 3-amino-N-[4-(2-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]-2-phenylpropanamide Traditional Name: 3-amino-N-[4-(2-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thienyl]-2-phenyl-propionamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)C(=O)NC2=CC(=CS2)C3=C(NC4=C3C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CN)C(=O)NC2=CC(=CS2)C3=C(NC4=C3C=CC=N4)Cl

InChI

InChI=1S/C20H17ClN4OS/c21-18-17(14-7-4-8-23-19(14)25-18)13-9-16(27-11-13)24-20(26)15(10-22)12-5-2-1-3-6-12/h1-9,11,15H,10,22H2,(H,23,25)(H,24,26)