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N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide

N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide
Formula: C25H22N4O2S
MolecularWeight: 442.53278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CN(N=C2)C3=CC=CC=C3)C(=O)N4CCC5=C(C4)C=CS5


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CN(N=C2)C3=CC=CC=C3)C(=O)N4CCC5=C(C4)C=CS5


InChI

InChI=1S/C25H22N4O2S/c1-17-21(25(31)28-12-10-23-18(15-28)11-13-32-23)8-5-9-22(17)27-24(30)19-14-26-29(16-19)20-6-3-2-4-7-20/h2-9,11,13-14,16H,10,12,15H2,1H3,(H,27,30)


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