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N-[5-[1-benzothiophen-3-yl(oxidanyl)amino]-1-(ethoxymethoxy)-5-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

N-[5-[1-benzothiophen-3-yl(oxidanyl)amino]-1-(ethoxymethoxy)-5-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name:N-[5-[1-benzothiophen-3-yl(oxidanyl)amino]-1-(ethoxymethoxy)-5-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide
Openeye Name:N-[4-[benzothiophen-3-yl(hydroxy)amino]-1-(ethoxymethoxymethyl)-4-oxo-butyl]-4-methyl-cyclohexanecarboxamide
CAS Name:N-[5-[1-benzothiophen-3-yl(hydroxy)amino]-1-(ethoxymethoxy)-5-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide
IUPAC Name:N-[5-[1-benzothiophen-3-yl(hydroxy)amino]-1-(ethoxymethoxy)-5-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide
Traditional Name:N-[4-[benzothiophen-3-yl(hydroxy)amino]-1-(ethoxymethoxymethyl)-4-keto-butyl]-4-methyl-cyclohexanecarboxamide
Formula: C24H34N2O5S
MolecularWeight: 462.60216
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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CCC(=O)N(C1=CSC2=CC=CC=C21)O)NC(=O)C3CCC(CC3)C


Isomeric SMILES

CCOCOCC(CCC(=O)N(C1=CSC2=CC=CC=C21)O)NC(=O)C3CCC(CC3)C


InChI

InChI=1S/C24H34N2O5S/c1-3-30-16-31-14-19(25-24(28)18-10-8-17(2)9-11-18)12-13-23(27)26(29)21-15-32-22-7-5-4-6-20(21)22/h4-7,15,17-19,29H,3,8-14,16H2,1-2H3,(H,25,28)


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