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N,1-dimethyl-N-[2-phenyl-1-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]ethyl]pyrazole-3-carboxamide

N,1-dimethyl-N-[2-phenyl-1-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]ethyl]pyrazole-3-carboxamide

Systemtic Name:N,1-dimethyl-N-[2-phenyl-1-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]ethyl]pyrazole-3-carboxamide
Openeye Name:N,1-dimethyl-N-[2-phenyl-1-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]ethyl]pyrazole-3-carboxamide
CAS Name:N,1-dimethyl-N-[1-[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-4-piperidinyl]-2-phenylethyl]-3-pyrazolecarboxamide
IUPAC Name:N,1-dimethyl-N-[2-phenyl-1-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-4-yl]ethyl]pyrazole-3-carboxamide
Traditional Name:N,1-dimethyl-N-[2-phenyl-1-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]ethyl]pyrazole-3-carboxamide
Formula: C22H26N6O2S
MolecularWeight: 438.54584
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=NSN=C4


Isomeric SMILES

CN1C=CC(=N1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=NSN=C4


InChI

InChI=1S/C22H26N6O2S/c1-26-11-10-18(24-26)21(29)27(2)20(14-16-6-4-3-5-7-16)17-8-12-28(13-9-17)22(30)19-15-23-31-25-19/h3-7,10-11,15,17,20H,8-9,12-14H2,1-2H3


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