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2-[2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-methyl-ethanamide

2-[2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-methyl-ethanamide

Systemtic Name:2-[2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-methyl-ethanamide
Openeye Name:2-[[2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-methyl-acetamide
CAS Name:2-[[2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-methylacetamide
IUPAC Name:2-[[2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-methylacetamide
Traditional Name:2-[[2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-methyl-acetamide
Formula: C11H19N5O3S
MolecularWeight: 301.36526
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC(=O)NCC(=O)NC


Isomeric SMILES

CCCCN1C(=O)NN=C1SCC(=O)NCC(=O)NC


InChI

InChI=1S/C11H19N5O3S/c1-3-4-5-16-10(19)14-15-11(16)20-7-9(18)13-6-8(17)12-2/h3-7H2,1-2H3,(H,12,17)(H,13,18)(H,14,19)


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