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

Systemtic Name: diethyl 5-[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C17H20N4O6S3 MolecularWeight: 472.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CSC2=NN=C(S2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CSC2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C17H20N4O6S3/c1-5-26-14(24)11-8(3)12(15(25)27-6-2)29-13(11)19-10(23)7-28-17-21-20-16(30-17)18-9(4)22/h5-7H2,1-4H3,(H,19,23)(H,18,20,22)