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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H21FN4O2S MolecularWeight: 400.469743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCN(CC3)C(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCN(CC3)C(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN4O2S/c1-12-17-11-18(19(27)22-15-7-9-24(10-8-15)13(2)26)28-20(17)25(23-12)16-5-3-14(21)4-6-16/h3-6,11,15H,7-10H2,1-2H3,(H,22,27)