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

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

Systemtic Name:ethyl 4-aminocarbonyl-5-[2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanoylamino]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 5-[[2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)acetyl]amino]-4-carbamoyl-2-methyl-furan-3-carboxylate
CAS Name:5-[[2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-1-oxoethyl]amino]-4-carbamoyl-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)acetyl]amino]-4-carbamoyl-2-methylfuran-3-carboxylate
Traditional Name:5-[[2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]acetyl]amino]-4-carbamoyl-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C14H18N6O5S
MolecularWeight: 382.39492
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H18N6O5S/c1-4-24-12(23)8-6(2)25-11(9(8)10(15)22)17-7(21)5-20-13(16)18-19-14(20)26-3/h4-5H2,1-3H3,(H2,15,22)(H2,16,18)(H,17,21)


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