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

Systemtic Name: 6-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methoxyphenyl)sulfanyl-N-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide Openeye Name: 6-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methoxyphenyl)sulfanyl-N-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide CAS Name: 6-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-3-[(4-methoxyphenyl)thio]-N-(1-methyl-3-pyrazolyl)-2-pyrazinecarboxamide IUPAC Name: 6-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methoxyphenyl)sulfanyl-N-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide Traditional Name: 6-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-3-[(4-methoxyphenyl)thio]-N-(1-methylpyrazol-3-yl)pyrazinamide Formula: C20H20N8O2S2 MolecularWeight: 468.5552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SC2=CN=C(C(=N2)C(=O)NC3=NN(C=C3)C)SC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC(=NN1)SC2=CN=C(C(=N2)C(=O)NC3=NN(C=C3)C)SC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N8O2S2/c1-4-14-23-20(26-25-14)32-16-11-21-19(31-13-7-5-12(30-3)6-8-13)17(24-16)18(29)22-15-9-10-28(2)27-15/h5-11H,4H2,1-3H3,(H,22,27,29)(H,23,25,26)