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dimethyl 5-[2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzene-1,3-dicarboxylate

dimethyl 5-[2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C19H22N4O5S
MolecularWeight: 418.46678
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC


Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC


InChI

InChI=1S/C19H22N4O5S/c1-5-7-23-15(6-2)21-22-19(23)29-11-16(24)20-14-9-12(17(25)27-3)8-13(10-14)18(26)28-4/h5,8-10H,1,6-7,11H2,2-4H3,(H,20,24)


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