N-[3-(1-benzothiophen-2-yl)-4-fluoranyl-1H-indazol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-4-fluoranyl-1H-indazol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]-2-(2-thienyl)acetamide Formula: C21H14FN3OS2 MolecularWeight: 407.483763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C(=C(C=C4)NC(=O)CC5=CC=CS5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C(=C(C=C4)NC(=O)CC5=CC=CS5)F

InChI

InChI=1S/C21H14FN3OS2/c22-20-15(23-18(26)11-13-5-3-9-27-13)8-7-14-19(20)21(25-24-14)17-10-12-4-1-2-6-16(12)28-17/h1-10H,11H2,(H,23,26)(H,24,25)