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

Systemtic Name: N-(1-methylpyrazol-3-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-pyridin-4-ylsulfanyl-pyrazine-2-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-pyridylsulfanyl)pyrazine-2-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-3-(pyridin-4-ylthio)-2-pyrazinecarboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-pyridin-4-ylsulfanylpyrazine-2-carboxamide Traditional Name: N-(1-methylpyrazol-3-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-3-(4-pyridylthio)pyrazinamide Formula: C17H15N9OS2 MolecularWeight: 425.4907

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H15N9OS2/c1-10-20-17(24-23-10)29-13-9-19-16(28-11-3-6-18-7-4-11)14(22-13)15(27)21-12-5-8-26(2)25-12/h3-9H,1-2H3,(H,20,23,24)(H,21,25,27)