3-(4-methoxyphenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrazine-2-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrazine-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-N-(5-methylthiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrazine-2-carboxamide CAS Name: 3-[(4-methoxyphenyl)thio]-N-(5-methyl-2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyrazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrazine-2-carboxamide Traditional Name: 3-[(4-methoxyphenyl)thio]-N-(5-methylthiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylthio)pyrazinamide Formula: C18H15N7O2S3 MolecularWeight: 457.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NC(=CN=C2SC3=CC=C(C=C3)OC)SC4=NC=NN4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NC(=CN=C2SC3=CC=C(C=C3)OC)SC4=NC=NN4

InChI

InChI=1S/C18H15N7O2S3/c1-10-7-20-17(28-10)24-15(26)14-16(29-12-5-3-11(27-2)4-6-12)19-8-13(23-14)30-18-21-9-22-25-18/h3-9H,1-2H3,(H,20,24,26)(H,21,22,25)