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

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-4-fluoranyl-1H-indazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-(benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]thiophene-2-carboxamide CAS Name: N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-(benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]thiophene-2-carboxamide Formula: C20H12FN3OS2 MolecularWeight: 393.457183

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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)C5=CC=CS5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C(=C(C=C4)NC(=O)C5=CC=CS5)F

InChI

InChI=1S/C20H12FN3OS2/c21-18-13(22-20(25)15-6-3-9-26-15)8-7-12-17(18)19(24-23-12)16-10-11-4-1-2-5-14(11)27-16/h1-10H,(H,22,25)(H,23,24)