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[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
Openeye Name:[2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylate
CAS Name:5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
Traditional Name:5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid [2-keto-2-[(2-methylcyclohexyl)amino]ethyl] ester
Formula: C20H29NO3S
MolecularWeight: 363.51416
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)OCC(=O)NC3CCCCC3C


Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)OCC(=O)NC3CCCCC3C


InChI

InChI=1S/C20H29NO3S/c1-3-14-8-9-17-15(10-14)11-18(25-17)20(23)24-12-19(22)21-16-7-5-4-6-13(16)2/h11,13-14,16H,3-10,12H2,1-2H3,(H,21,22)


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