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

Systemtic Name: 4-azanyl-3-phenyl-N-[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]butanamide Openeye Name: 4-amino-3-phenyl-N-[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thienyl]butanamide CAS Name: 4-amino-3-phenyl-N-[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenyl]butanamide IUPAC Name: 4-amino-3-phenyl-N-[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl]butanamide Traditional Name: 4-amino-3-phenyl-N-[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thienyl]butyramide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(S2)C3=C4C=CNC4=NC=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(S2)C3=C4C=CNC4=NC=C3)CN

InChI

InChI=1S/C21H20N4OS/c22-13-15(14-4-2-1-3-5-14)12-19(26)25-20-7-6-18(27-20)16-8-10-23-21-17(16)9-11-24-21/h1-11,15H,12-13,22H2,(H,23,24)(H,25,26)