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N-butyl-1-[1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonyl-piperidine-4-carboxamide

N-butyl-1-[1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name:N-butyl-1-[1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-butyl-1-[1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]piperidine-4-carboxamide
CAS Name:N-butyl-1-[[1-[(2-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-butyl-1-[1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carbonyl]piperidine-4-carboxamide
Traditional Name:N-butyl-1-[1-(2-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]isonipecotamide
Formula: C24H29ClN4O2S
MolecularWeight: 473.03066
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl


Isomeric SMILES

CCCCNC(=O)C1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl


InChI

InChI=1S/C24H29ClN4O2S/c1-3-4-11-26-22(30)17-9-12-28(13-10-17)23(31)21-14-19-16(2)27-29(24(19)32-21)15-18-7-5-6-8-20(18)25/h5-8,14,17H,3-4,9-13,15H2,1-2H3,(H,26,30)


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