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

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(4-methylsulfonylphenyl)sulfanyl-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyrazine-2-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-(4-methylsulfonylphenyl)sulfanyl-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyrazine-2-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-[(4-methylsulfonylphenyl)thio]-6-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-2-pyrazinecarboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-(4-methylsulfonylphenyl)sulfanyl-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyrazine-2-carboxamide Traditional Name: 3-[(4-mesylphenyl)thio]-N-(1-methylpyrazol-3-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]pyrazinamide Formula: C19H18N8O3S3 MolecularWeight: 502.59302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N8O3S3/c1-11-21-19(25-24-11)32-15-10-20-18(31-12-4-6-13(7-5-12)33(3,29)30)16(23-15)17(28)22-14-8-9-27(2)26-14/h4-10H,1-3H3,(H,21,24,25)(H,22,26,28)