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

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

Systemtic Name:diethyl 5-[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C18H22N4O6S3
MolecularWeight: 486.58548
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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)NC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C18H22N4O6S3/c1-6-27-15(25)11-8(3)12(16(26)28-7-2)30-14(11)20-13(24)9(4)29-18-22-21-17(31-18)19-10(5)23/h9H,6-7H2,1-5H3,(H,20,24)(H,19,21,23)


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