3-(3,4-dimethoxyphenyl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrazine-2-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrazine-2-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrazine-2-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)thio]-N-(1-methyl-3-pyrazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyrazinecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrazine-2-carboxamide Traditional Name: 3-[(3,4-dimethoxyphenyl)thio]-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylthio)pyrazinamide Formula: C19H18N8O3S2 MolecularWeight: 470.52802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=NC(=CN=C2SC3=CC(=C(C=C3)OC)OC)SC4=NC=NN4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=NC(=CN=C2SC3=CC(=C(C=C3)OC)OC)SC4=NC=NN4

InChI

InChI=1S/C19H18N8O3S2/c1-27-7-6-14(26-27)23-17(28)16-18(20-9-15(24-16)32-19-21-10-22-25-19)31-11-4-5-12(29-2)13(8-11)30-3/h4-10H,1-3H3,(H,21,22,25)(H,23,26,28)