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2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:2-[[4-(p-tolyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:2-[[4-(4-methylphenyl)-5-(2-pyrazinyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:2-[[4-(p-tolyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]thio]acetamide
Formula: C15H14N6OS
MolecularWeight: 326.37626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N)C3=NC=CN=C3


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N)C3=NC=CN=C3


InChI

InChI=1S/C15H14N6OS/c1-10-2-4-11(5-3-10)21-14(12-8-17-6-7-18-12)19-20-15(21)23-9-13(16)22/h2-8H,9H2,1H3,(H2,16,22)


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