N-(2-azanylethyl)-4-bromanyl-N-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-bromanyl-N-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-bromo-N-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide CAS Name: N-(2-aminoethyl)-4-bromo-N-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-aminoethyl)-4-bromo-N-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-bromo-N-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Formula: C20H17BrN4OS MolecularWeight: 441.34418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN)C(=O)C2=CC(=C(S2)C3=C4C=CNC4=NC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCN)C(=O)C2=CC(=C(S2)C3=C4C=CNC4=NC=C3)Br

InChI

InChI=1S/C20H17BrN4OS/c21-16-12-17(20(26)25(11-8-22)13-4-2-1-3-5-13)27-18(16)14-6-9-23-19-15(14)7-10-24-19/h1-7,9-10,12H,8,11,22H2,(H,23,24)