3-(1-benzothiophen-2-yl)-4-fluoranyl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-fluoranyl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-4-fluoro-N-[2-(2-thienyl)ethyl]-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-4-fluoro-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-4-fluoro-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-4-fluoro-N-[2-(2-thienyl)ethyl]-1H-indazole-5-carboxamide Formula: C22H16FN3OS2 MolecularWeight: 421.510343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C(=C(C=C4)C(=O)NCCC5=CC=CS5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C(=C(C=C4)C(=O)NCCC5=CC=CS5)F

InChI

InChI=1S/C22H16FN3OS2/c23-20-15(22(27)24-10-9-14-5-3-11-28-14)7-8-16-19(20)21(26-25-16)18-12-13-4-1-2-6-17(13)29-18/h1-8,11-12H,9-10H2,(H,24,27)(H,25,26)