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

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyrazine-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyrazine-2-carboxamide CAS Name: 3-[(4-methoxyphenyl)thio]-N-(1-methyl-3-pyrazolyl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-2-pyrazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyrazine-2-carboxamide Traditional Name: 3-[(4-methoxyphenyl)thio]-N-(1-methylpyrazol-3-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]pyrazinamide Formula: C19H18N8O2S2 MolecularWeight: 454.52862

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N8O2S2/c1-11-21-19(25-24-11)31-15-10-20-18(30-13-6-4-12(29-3)5-7-13)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)