N-(2,6-diethylphenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide CAS Name: N-(2,6-diethylphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]propanamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Traditional Name: N-(2,6-diethylphenyl)-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)SC2=NC(=O)C=NN2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)SC2=NC(=O)C=NN2

InChI

InChI=1S/C16H20N4O2S/c1-4-11-7-6-8-12(5-2)14(11)19-15(22)10(3)23-16-18-13(21)9-17-20-16/h6-10H,4-5H2,1-3H3,(H,19,22)(H,18,20,21)