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ethyl 2-[2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate

ethyl 2-[2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate

Systemtic Name:ethyl 2-[2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate
Openeye Name:ethyl 4-acetyl-2-[[2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)acetyl]amino]-5-methyl-furan-3-carboxylate
CAS Name:4-acetyl-2-[[2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-1-oxoethyl]amino]-5-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 4-acetyl-2-[[2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)acetyl]amino]-5-methylfuran-3-carboxylate
Traditional Name:4-acetyl-2-[[2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]acetyl]amino]-5-methyl-furan-3-carboxylic acid ethyl ester
Formula: C15H19N5O5S
MolecularWeight: 381.40686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)CN2C(=NN=C2SC)N


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)CN2C(=NN=C2SC)N


InChI

InChI=1S/C15H19N5O5S/c1-5-24-13(23)11-10(7(2)21)8(3)25-12(11)17-9(22)6-20-14(16)18-19-15(20)26-4/h5-6H2,1-4H3,(H2,16,18)(H,17,22)


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