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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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