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N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-thiophene-2-carboxamide

N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-thiophene-2-carboxamide

Systemtic Name:N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-thiophene-2-carboxamide
Openeye Name:N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-thiophene-2-carboxamide
CAS Name:N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-pentyl-2-thiophenecarboxamide
IUPAC Name:N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-pentylthiophene-2-carboxamide
Traditional Name:N-amyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C26H34N4O2S
MolecularWeight: 466.63876
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)C3=CC=CS3


Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)C3=CC=CS3


InChI

InChI=1S/C26H34N4O2S/c1-6-7-10-15-29(25(32)21-14-11-16-33-21)18-24(31)27-23-17-22(26(3,4)5)28-30(23)20-13-9-8-12-19(20)2/h8-9,11-14,16-17H,6-7,10,15,18H2,1-5H3,(H,27,31)


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