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

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

Systemtic Name:ethyl 2-[2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate
Traditional Name:2-[[2-[(4-amino-1,2,4-triazol-3-yl)thio]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C14H19N5O3S2
MolecularWeight: 369.46236
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CSC2=NN=CN2N)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CSC2=NN=CN2N)C


InChI

InChI=1S/C14H19N5O3S2/c1-4-9-8(3)24-12(11(9)13(21)22-5-2)17-10(20)6-23-14-18-16-7-19(14)15/h7H,4-6,15H2,1-3H3,(H,17,20)


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