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

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

Systemtic Name:diethyl 5-azanyl-3-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-amino-3-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiophene-2,4-dicarboxylate
CAS Name:5-amino-3-[[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]methyl]thiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-amino-3-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiophene-2,4-dicarboxylate
Traditional Name:5-amino-3-[[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]methyl]thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C19H22N4O5S2
MolecularWeight: 450.53178
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CSC2=NN=C(N2C)C3=C(OC=C3)C)C(=O)OCC)N


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CSC2=NN=C(N2C)C3=C(OC=C3)C)C(=O)OCC)N


InChI

InChI=1S/C19H22N4O5S2/c1-5-26-17(24)13-12(14(30-15(13)20)18(25)27-6-2)9-29-19-22-21-16(23(19)4)11-7-8-28-10(11)3/h7-8H,5-6,9,20H2,1-4H3


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