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dimethyl 5-azanyl-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]thiophene-2,4-dicarboxylate

dimethyl 5-azanyl-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-azanyl-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-amino-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]thiophene-2,4-dicarboxylate
CAS Name:5-amino-3-[[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-amino-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]thiophene-2,4-dicarboxylate
Traditional Name:5-amino-3-[[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C19H20N4O5S2
MolecularWeight: 448.5159
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CN1C(=NN=C1SCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H20N4O5S2/c1-23-16(10-5-7-11(26-2)8-6-10)21-22-19(23)29-9-12-13(17(24)27-3)15(20)30-14(12)18(25)28-4/h5-8H,9,20H2,1-4H3


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