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

Systemtic Name: 4-azanyl-2-phenyl-N-[5-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]butanamide Openeye Name: 4-amino-2-phenyl-N-[5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thienyl]butanamide CAS Name: 4-amino-2-phenyl-N-[5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiophenyl]butanamide IUPAC Name: 4-amino-2-phenyl-N-[5-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]butanamide Traditional Name: 4-amino-2-phenyl-N-[5-(1H-pyrrolo[2,3-b]pyridin-3-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(CCN)C(=O)NC2=CC=C(S2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC=C(S2)C3=CNC4=C3C=CC=N4

InChI

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