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

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

Systemtic Name:ethyl 2-[2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)ethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate
Openeye Name:ethyl 4-acetyl-2-[[2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)acetyl]amino]-5-methyl-furan-3-carboxylate
CAS Name:4-acetyl-2-[[2-[3-amino-5-(ethylthio)-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-ethylsulfanyl-1,2,4-triazol-4-yl)acetyl]amino]-5-methylfuran-3-carboxylate
Traditional Name:4-acetyl-2-[[2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]acetyl]amino]-5-methyl-furan-3-carboxylic acid ethyl ester
Formula: C16H21N5O5S
MolecularWeight: 395.43344
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)CN2C(=NN=C2SCC)N


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)CN2C(=NN=C2SCC)N


InChI

InChI=1S/C16H21N5O5S/c1-5-25-14(24)12-11(8(3)22)9(4)26-13(12)18-10(23)7-21-15(17)19-20-16(21)27-6-2/h5-7H2,1-4H3,(H2,17,19)(H,18,23)


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