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N-(5-methylpyridin-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

N-(5-methylpyridin-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(5-methylpyridin-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide
Openeye Name:N-(5-methyl-2-pyridyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide
CAS Name:N-(5-methyl-2-pyridinyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide
IUPAC Name:N-(5-methylpyridin-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide
Traditional Name:N-(5-methyl-2-pyridyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide
Formula: C17H15N5OS
MolecularWeight: 337.3989
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CSC2=NC=C(N=N2)C3=CC=CC=C3


Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CSC2=NC=C(N=N2)C3=CC=CC=C3


InChI

InChI=1S/C17H15N5OS/c1-12-7-8-15(18-9-12)20-16(23)11-24-17-19-10-14(21-22-17)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,20,23)


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