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3-(4-methoxyphenyl)sulfanyl-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyrazin-2-yl-pyrazine-2-carboxamide

3-(4-methoxyphenyl)sulfanyl-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyrazin-2-yl-pyrazine-2-carboxamide

Systemtic Name:3-(4-methoxyphenyl)sulfanyl-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyrazin-2-yl-pyrazine-2-carboxamide
Openeye Name:3-(4-methoxyphenyl)sulfanyl-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyrazin-2-yl-pyrazine-2-carboxamide
CAS Name:3-[(4-methoxyphenyl)thio]-6-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-pyrazinyl)-2-pyrazinecarboxamide
IUPAC Name:3-(4-methoxyphenyl)sulfanyl-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyrazin-2-ylpyrazine-2-carboxamide
Traditional Name:3-[(4-methoxyphenyl)thio]-6-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-pyrazin-2-yl-pyrazinamide
Formula: C19H16N8O2S2
MolecularWeight: 452.51274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC2=CN=C(C(=N2)C(=O)NC3=NC=CN=C3)SC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=NC(=NN1)SC2=CN=C(C(=N2)C(=O)NC3=NC=CN=C3)SC4=CC=C(C=C4)OC


InChI

InChI=1S/C19H16N8O2S2/c1-11-23-19(27-26-11)31-15-10-22-18(30-13-5-3-12(29-2)4-6-13)16(25-15)17(28)24-14-9-20-7-8-21-14/h3-10H,1-2H3,(H,21,24,28)(H,23,26,27)


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