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2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)acetamide
CAS Name:N-(5-acetyl-4-methyl-2-thiazolyl)-2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]acetamide
IUPAC Name:N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)acetamide
Traditional Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]acetamide
Formula: C12H16N6O2S2
MolecularWeight: 340.42444
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1CC(=O)NC2=NC(=C(S2)C(=O)C)C)N


Isomeric SMILES

CCSC1=NN=C(N1CC(=O)NC2=NC(=C(S2)C(=O)C)C)N


InChI

InChI=1S/C12H16N6O2S2/c1-4-21-12-17-16-10(13)18(12)5-8(20)15-11-14-6(2)9(22-11)7(3)19/h4-5H2,1-3H3,(H2,13,16)(H,14,15,20)


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