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2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name:2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide
Openeye Name:2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide
CAS Name:2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide
IUPAC Name:2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide
Traditional Name:2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-[2-(2-thenylthio)ethyl]acetamide
Formula: C13H17N5O2S3
MolecularWeight: 371.50138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NCCSCC2=CC=CS2


Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)NCCSCC2=CC=CS2


InChI

InChI=1S/C13H17N5O2S3/c1-9-12(20)18(14)13(17-16-9)23-8-11(19)15-4-6-21-7-10-3-2-5-22-10/h2-3,5H,4,6-8,14H2,1H3,(H,15,19)


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