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N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide
Openeye Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide
CAS Name:N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide
IUPAC Name:N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide
Traditional Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide
Formula: C23H28N4O2S
MolecularWeight: 424.55902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(CC3CCCO3)CC4=CC=CS4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(CC3CCCO3)CC4=CC=CS4


InChI

InChI=1S/C23H28N4O2S/c1-17-23(18(2)27(25-17)19-8-4-3-5-9-19)24-22(28)16-26(14-20-10-6-12-29-20)15-21-11-7-13-30-21/h3-5,7-9,11,13,20H,6,10,12,14-16H2,1-2H3,(H,24,28)


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