N-(1H-benzimidazol-2-ylmethyl)-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-fluorophenyl)-N,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-fluorophenyl)-N,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H18FN5OS MolecularWeight: 419.474623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H18FN5OS/c1-13-16-11-19(30-22(16)28(26-13)15-9-7-14(23)8-10-15)21(29)27(2)12-20-24-17-5-3-4-6-18(17)25-20/h3-11H,12H2,1-2H3,(H,24,25)