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

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

Systemtic Name:N-methyl-2-[2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide
Openeye Name:N-methyl-2-[[2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide
CAS Name:N-methyl-2-[[1-oxo-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]ethyl]amino]acetamide
IUPAC Name:N-methyl-2-[[2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide
Traditional Name:2-[[2-[(5-keto-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-methyl-acetamide
Formula: C15H19N5O3S
MolecularWeight: 349.40806
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CSC1=NNC(=O)N1CCC2=CC=CC=C2


Isomeric SMILES

CNC(=O)CNC(=O)CSC1=NNC(=O)N1CCC2=CC=CC=C2


InChI

InChI=1S/C15H19N5O3S/c1-16-12(21)9-17-13(22)10-24-15-19-18-14(23)20(15)8-7-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,16,21)(H,17,22)(H,18,23)


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