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3-methyl-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

3-methyl-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:3-methyl-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:3-methyl-N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-N-[4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiazolyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:3-methyl-N-[4-methyl-5-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:3-methyl-N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C23H23N5O2S2
MolecularWeight: 465.59102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C(=O)N5CCCCC5


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C(=O)N5CCCCC5


InChI

InChI=1S/C23H23N5O2S2/c1-14-17-13-18(31-22(17)28(26-14)16-9-5-3-6-10-16)20(29)25-23-24-15(2)19(32-23)21(30)27-11-7-4-8-12-27/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3,(H,24,25,29)


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