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

Systemtic Name: 3-azanyl-2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]propanamide Openeye Name: 3-amino-2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thienyl]propanamide CAS Name: 3-amino-2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenyl]propanamide IUPAC Name: 3-amino-2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]propanamide Traditional Name: 3-amino-2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thienyl]propionamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)C(=O)NC2=CC(=CS2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CN)C(=O)NC2=CC(=CS2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C20H18N4OS/c21-11-17(13-4-2-1-3-5-13)20(25)24-18-10-14(12-26-18)15-6-8-22-19-16(15)7-9-23-19/h1-10,12,17H,11,21H2,(H,22,23)(H,24,25)