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

Systemtic Name: N-(2,6-diethylphenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide CAS Name: N-(2,6-diethylphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]propanamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Traditional Name: N-(2,6-diethylphenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-5-12-8-7-9-13(6-2)14(12)18-16(23)11(4)24-17-19-15(22)10(3)20-21-17/h7-9,11H,5-6H2,1-4H3,(H,18,23)(H,19,21,22)