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N-[[6-methyl-5-(4-methylphenyl)sulfanyl-pyrazin-2-yl]carbamoyl]-2,6-bis(trifluoromethyl)benzamide

N-[[6-methyl-5-(4-methylphenyl)sulfanyl-pyrazin-2-yl]carbamoyl]-2,6-bis(trifluoromethyl)benzamide

Systemtic Name:N-[[6-methyl-5-(4-methylphenyl)sulfanyl-pyrazin-2-yl]carbamoyl]-2,6-bis(trifluoromethyl)benzamide
Openeye Name:N-[[6-methyl-5-(p-tolylsulfanyl)pyrazin-2-yl]carbamoyl]-2,6-bis(trifluoromethyl)benzamide
CAS Name:N-[[[6-methyl-5-[(4-methylphenyl)thio]-2-pyrazinyl]amino]-oxomethyl]-2,6-bis(trifluoromethyl)benzamide
IUPAC Name:N-[[6-methyl-5-(4-methylphenyl)sulfanylpyrazin-2-yl]carbamoyl]-2,6-bis(trifluoromethyl)benzamide
Traditional Name:N-[[6-methyl-5-(p-tolylthio)pyrazin-2-yl]carbamoyl]-2,6-bis(trifluoromethyl)benzamide
Formula: C22H16F6N4O2S
MolecularWeight: 514.443459
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=C(N=C2C)NC(=O)NC(=O)C3=C(C=CC=C3C(F)(F)F)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=C(N=C2C)NC(=O)NC(=O)C3=C(C=CC=C3C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C22H16F6N4O2S/c1-11-6-8-13(9-7-11)35-19-12(2)30-16(10-29-19)31-20(34)32-18(33)17-14(21(23,24)25)4-3-5-15(17)22(26,27)28/h3-10H,1-2H3,(H2,30,31,32,33,34)


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