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

Systemtic Name: 3-(4-hydroxyphenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrazine-2-carboxamide Openeye Name: 3-(4-hydroxyphenyl)sulfanyl-N-(5-methylthiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrazine-2-carboxamide CAS Name: 3-[(4-hydroxyphenyl)thio]-N-(5-methyl-2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyrazinecarboxamide IUPAC Name: 3-(4-hydroxyphenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrazine-2-carboxamide Traditional Name: 3-[(4-hydroxyphenyl)thio]-N-(5-methylthiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylthio)pyrazinamide Formula: C17H13N7O2S3 MolecularWeight: 443.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N7O2S3/c1-9-6-19-16(27-9)23-14(26)13-15(28-11-4-2-10(25)3-5-11)18-7-12(22-13)29-17-20-8-21-24-17/h2-8,25H,1H3,(H,19,23,26)(H,20,21,24)