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2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(1-phenylethyl)ethanamide

2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name:2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(1-phenylethyl)ethanamide
Openeye Name:2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide
CAS Name:2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(1-phenylethyl)acetamide
IUPAC Name:2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Traditional Name:2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-N-(1-phenylethyl)acetamide
Formula: C13H14N4O2S
MolecularWeight: 290.34086
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=O)C=NN2


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=O)C=NN2


InChI

InChI=1S/C13H14N4O2S/c1-9(10-5-3-2-4-6-10)15-12(19)8-20-13-16-11(18)7-14-17-13/h2-7,9H,8H2,1H3,(H,15,19)(H,16,17,18)


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