N-[5-[[4-azanyl-2-(2-fluorophenyl)butanoyl]amino]-1H-indazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[[4-azanyl-2-(2-fluorophenyl)butanoyl]amino]-1H-indazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-[[4-amino-2-(2-fluorophenyl)butanoyl]amino]-1H-indazol-3-yl]thiophene-2-carboxamide CAS Name: N-[5-[[4-amino-2-(2-fluorophenyl)-1-oxobutyl]amino]-1H-indazol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[[4-amino-2-(2-fluorophenyl)butanoyl]amino]-1H-indazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-[[4-amino-2-(2-fluorophenyl)butanoyl]amino]-1H-indazol-3-yl]thiophene-2-carboxamide Formula: C22H20FN5O2S MolecularWeight: 437.489903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CC=CS4)F

Isomeric SMILES

C1=CC=C(C(=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CC=CS4)F

InChI

InChI=1S/C22H20FN5O2S/c23-17-5-2-1-4-14(17)15(9-10-24)21(29)25-13-7-8-18-16(12-13)20(28-27-18)26-22(30)19-6-3-11-31-19/h1-8,11-12,15H,9-10,24H2,(H,25,29)(H2,26,27,28,30)