3-[[4-(azetidin-1-yl)phenyl]carbonyl-methyl-amino]-N-[2-(4-fluorophenyl)propan-2-yl]-2H-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-[[4-(azetidin-1-yl)phenyl]carbonyl-methyl-amino]-N-[2-(4-fluorophenyl)propan-2-yl]-2H-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-[[4-(azetidin-1-yl)benzoyl]-methyl-amino]-N-[1-(4-fluorophenyl)-1-methyl-ethyl]-2H-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-[[[4-(1-azetidinyl)phenyl]-oxomethyl]-methylamino]-N-[2-(4-fluorophenyl)propan-2-yl]-2H-thieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: 3-[[4-(azetidin-1-yl)benzoyl]-methylamino]-N-[2-(4-fluorophenyl)propan-2-yl]-2H-thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-[[4-(azetidin-1-yl)benzoyl]-methyl-amino]-N-[1-(4-fluorophenyl)-1-methyl-ethyl]-2H-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H26FN5O2S MolecularWeight: 491.580343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)F)NC(=O)C2=CC3=C(NN=C3S2)N(C)C(=O)C4=CC=C(C=C4)N5CCC5

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)F)NC(=O)C2=CC3=C(NN=C3S2)N(C)C(=O)C4=CC=C(C=C4)N5CCC5

InChI

InChI=1S/C26H26FN5O2S/c1-26(2,17-7-9-18(27)10-8-17)28-23(33)21-15-20-22(29-30-24(20)35-21)31(3)25(34)16-5-11-19(12-6-16)32-13-4-14-32/h5-12,15H,4,13-14H2,1-3H3,(H,28,33)(H,29,30)