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

Systemtic Name: 2-azanyl-2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]ethanamide Openeye Name: 2-amino-2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thienyl]acetamide CAS Name: 2-amino-2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenyl]acetamide IUPAC Name: 2-amino-2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]acetamide Traditional Name: 2-amino-2-phenyl-N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thienyl]acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4OS/c20-17(12-4-2-1-3-5-12)19(24)23-16-10-13(11-25-16)14-6-8-21-18-15(14)7-9-22-18/h1-11,17H,20H2,(H,21,22)(H,23,24)