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N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide

N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name:N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-(2-thienyl)acetamide
CAS Name:N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-thiophen-2-ylacetamide
Traditional Name:N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-(2-thienyl)acetamide
Formula: C26H34N4O3S
MolecularWeight: 482.63816
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)CC3=CC=CS3


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)CC3=CC=CS3


InChI

InChI=1S/C26H34N4O3S/c1-6-7-14-29(25(32)16-21-9-8-15-34-21)18-24(31)27-23-17-22(26(2,3)4)28-30(23)19-10-12-20(33-5)13-11-19/h8-13,15,17H,6-7,14,16,18H2,1-5H3,(H,27,31)


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