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diethyl 5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C16H20N4O5S3
MolecularWeight: 444.5488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C)SC2=NN=C(S2)N


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C)SC2=NN=C(S2)N


InChI

InChI=1S/C16H20N4O5S3/c1-5-24-13(22)9-7(3)10(14(23)25-6-2)27-12(9)18-11(21)8(4)26-16-20-19-15(17)28-16/h8H,5-6H2,1-4H3,(H2,17,19)(H,18,21)


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