4-(1-phenylethyl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(1-phenylethyl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-(1-phenylethyl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione CAS Name: 4-(1-phenylethyl)-3-(2-pyrazinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(1-phenylethyl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-(1-phenylethyl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione Formula: C14H13N5S MolecularWeight: 283.35152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NNC2=S)C3=NC=CN=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NNC2=S)C3=NC=CN=C3

InChI

InChI=1S/C14H13N5S/c1-10(11-5-3-2-4-6-11)19-13(17-18-14(19)20)12-9-15-7-8-16-12/h2-10H,1H3,(H,18,20)