N-[[(3S)-4-[[5-(3-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[(3S)-4-[[5-(3-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[(3S)-4-[5-(3-fluorophenyl)-2-methyl-thiazole-4-carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[(3S)-4-[[5-(3-fluorophenyl)-2-methyl-4-thiazolyl]-oxomethyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[(3S)-4-[5-(3-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[[(3S)-4-[5-(3-fluorophenyl)-2-methyl-thiazole-4-carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-1H-indazole-3-carboxamide Formula: C25H22FN5O2S MolecularWeight: 475.537883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC(=CC=C2)F)C(=O)N3C(CC4C3C4)CNC(=O)C5=NNC6=CC=CC=C65

Isomeric SMILES

CC1=NC(=C(S1)C2=CC(=CC=C2)F)C(=O)N3[C@@H](CC4C3C4)CNC(=O)C5=NNC6=CC=CC=C65

InChI

InChI=1S/C25H22FN5O2S/c1-13-28-22(23(34-13)14-5-4-6-16(26)9-14)25(33)31-17(10-15-11-20(15)31)12-27-24(32)21-18-7-2-3-8-19(18)29-30-21/h2-9,15,17,20H,10-12H2,1H3,(H,27,32)(H,29,30)/t15?,17-,20?/m0/s1