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N-[4-[4-tert-butyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanamide

N-[4-[4-tert-butyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name:N-[4-[4-tert-butyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanamide
Openeye Name:N-[4-[4-tert-butyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]acetamide
CAS Name:N-[4-[[4-tert-butyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]acetamide
IUPAC Name:N-[4-[4-tert-butyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]acetamide
Traditional Name:N-[4-[[4-tert-butyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]phenyl]acetamide
Formula: C20H24N6OS
MolecularWeight: 396.50916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(C)(C)C)SC3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(C)(C)C)SC3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C20H24N6OS/c1-12-10-18(26-25-12)23-17-11-16(20(3,4)5)22-19(24-17)28-15-8-6-14(7-9-15)21-13(2)27/h6-11H,1-5H3,(H,21,27)(H2,22,23,24,25,26)


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