1-(4-fluorophenyl)-3-methyl-N-(2-methylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3-methyl-N-(2-methylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-fluorophenyl)-3-methyl-N-(2-methylbutan-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-methyl-N-(2-methylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-tert-amyl-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3OS/c1-5-18(3,4)20-16(23)15-10-14-11(2)21-22(17(14)24-15)13-8-6-12(19)7-9-13/h6-10H,5H2,1-4H3,(H,20,23)