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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCN(CC3)C(=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCN(CC3)C(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S/c1-14-18-12-19(20(27)22-17-8-10-24(11-9-17)15(2)26)28-21(18)25(23-14)13-16-6-4-3-5-7-16/h3-7,12,17H,8-11,13H2,1-2H3,(H,22,27)