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N-cyclohexyl-N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine

N-cyclohexyl-N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine

Systemtic Name:N-cyclohexyl-N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine
Openeye Name:N-cyclohexyl-N-methyl-4-[2-(4-methylsulfonylphenyl)-4-(m-tolyl)thiazol-5-yl]pyridin-2-amine
CAS Name:N-cyclohexyl-N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-5-thiazolyl]-2-pyridinamine
IUPAC Name:N-cyclohexyl-N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine
Traditional Name:cyclohexyl-[4-[2-(4-mesylphenyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-methyl-amine
Formula: C29H31N3O2S2
MolecularWeight: 517.70534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC(=NC=C4)N(C)C5CCCCC5


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC(=NC=C4)N(C)C5CCCCC5


InChI

InChI=1S/C29H31N3O2S2/c1-20-8-7-9-22(18-20)27-28(35-29(31-27)21-12-14-25(15-13-21)36(3,33)34)23-16-17-30-26(19-23)32(2)24-10-5-4-6-11-24/h7-9,12-19,24H,4-6,10-11H2,1-3H3


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