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[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:[2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-acetamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethylcarbamoylamino)-2-oxoethyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-acetamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C16H21N3O5S
MolecularWeight: 367.42004
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C


Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C


InChI

InChI=1S/C16H21N3O5S/c1-3-17-16(23)19-12(21)8-24-15(22)13-10-6-4-5-7-11(10)25-14(13)18-9(2)20/h3-8H2,1-2H3,(H,18,20)(H2,17,19,21,23)


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