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2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]thiophene-3-carboxylic acid 2-methoxyethyl ester
Formula: C14H18N6O5S2
MolecularWeight: 414.45992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CSC2=NN=NN2C)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CSC2=NN=NN2C)C(=O)N


InChI

InChI=1S/C14H18N6O5S2/c1-7-9(13(23)25-5-4-24-3)12(27-10(7)11(15)22)16-8(21)6-26-14-17-18-19-20(14)2/h4-6H2,1-3H3,(H2,15,22)(H,16,21)


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