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[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylate

[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylate

Systemtic Name:[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylate
Openeye Name:[2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylate
CAS Name:4-(4-methoxyphenyl)-5-methyl-2-thiophenecarboxylic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 4-(4-methoxyphenyl)-5-methylthiophene-2-carboxylate
Traditional Name:4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylic acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester
Formula: C19H20N2O4S
MolecularWeight: 372.4381
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)OCC(=O)N(C)CCC#N)C2=CC=C(C=C2)OC


Isomeric SMILES

CC1=C(C=C(S1)C(=O)OCC(=O)N(C)CCC#N)C2=CC=C(C=C2)OC


InChI

InChI=1S/C19H20N2O4S/c1-13-16(14-5-7-15(24-3)8-6-14)11-17(26-13)19(23)25-12-18(22)21(2)10-4-9-20/h5-8,11H,4,10,12H2,1-3H3


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