5-ethanoyl-N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]thiophene-2-carboxamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CCCC3=C2C=NN3C4=CC=CC=C4F

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N[C@H]2CCCC3=C2C=NN3C4=CC=CC=C4F

InChI

InChI=1S/C20H18FN3O2S/c1-12(25)18-9-10-19(27-18)20(26)23-15-6-4-8-16-13(15)11-22-24(16)17-7-3-2-5-14(17)21/h2-3,5,7,9-11,15H,4,6,8H2,1H3,(H,23,26)/t15-/m0/s1