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ethyl 2-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

ethyl 2-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-(3-cyano-1,2,4-triazol-1-yl)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C15H17N5O3S
MolecularWeight: 347.39218
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CN2C=NC(=N2)C#N)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CN2C=NC(=N2)C#N)C


InChI

InChI=1S/C15H17N5O3S/c1-4-10-9(3)24-14(13(10)15(22)23-5-2)18-12(21)7-20-8-17-11(6-16)19-20/h8H,4-5,7H2,1-3H3,(H,18,21)


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